data_16218 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16218 _Entry.Title ; Backbone 1H, 13CA, and 15N Chemical Shifts Assignments and 15N T1 and T2 Relaxation Parameters for the N-terminal (1-119) Fragment of sperm whale apomyoglobin in the presence of DnaK-beta ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-03-17 _Entry.Accession_date 2009-03-17 _Entry.Last_release_date 2012-08-06 _Entry.Original_release_date 2012-08-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Senapathy Rajagopalan . . . 16218 2 Silvia Cavagnero . . . 16218 3 Nese Kurt . . . 16218 4 Jay Kwon . . . 16218 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16218 heteronucl_NOEs 1 16218 heteronucl_T1_relaxation 1 16218 heteronucl_T2_relaxation 1 16218 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 38 16218 '15N chemical shifts' 35 16218 '1H chemical shifts' 35 16218 'heteronuclear NOE values' 23 16218 'T1 relaxation values' 23 16218 'T2 relaxation values' 23 16218 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-08-06 2009-03-17 original author . 16218 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 16217 'apoMb(1-119) fragment in the presence of DnaK-beta' 16218 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16218 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Backbone Dynamics of a Large Chaperone-Free and Chaperone-Bound Hsp70 Substrate' _Citation.Status submitted _Citation.Type journal _Citation.Journal_abbrev 'Arch. Biochem. Biophys.' _Citation.Journal_name_full 'Archives of Biochemistry and Biophysics' _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Senapathy Rajagopalan . . . 16218 1 2 Silvia Cavagnero . . . 16218 1 3 Nese Kurt . . . 16218 1 4 Jay Kwon . . . 16218 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16218 _Assembly.ID 1 _Assembly.Name 'apoMb(1-119) fragment' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 apoMb_1-119_fragment 1 $apomyoglobin A . yes native no no . . . 16218 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_apomyoglobin _Entity.Sf_category entity _Entity.Sf_framecode apomyoglobin _Entity.Entry_ID 16218 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name apoMb_1-119_fragment _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; VLSEGEWQLVLHVWAKVEAD VAGHGQDILIRLFKSHPETL EKFDRFKHLKTEAEMKASED LKKHGVTVLTALGAILKKKG HHEAELKPLAQSHATKHKIP IKYLEFISEAIIHVLHSRH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 119 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 1027 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 2 no BMRB 1029 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 3 no BMRB 1200 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 4 no BMRB 1413 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 5 no BMRB 1455 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 6 no BMRB 1457 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 7 no BMRB 1459 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 8 no BMRB 1461 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 9 no BMRB 1463 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 10 no BMRB 1465 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 11 no BMRB 1467 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 12 no BMRB 1469 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 13 no BMRB 1471 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 14 no BMRB 15589 . Apomyoglobin_(1-77) . . . . . 64.71 77 100.00 100.00 3.02e-45 . . . . 16218 1 15 no BMRB 16217 . apomyoglobin . . . . . 100.00 119 100.00 100.00 2.94e-76 . . . . 16218 1 16 no BMRB 16499 . 1-77_Apomyoglobin . . . . . 64.71 78 100.00 100.00 2.88e-45 . . . . 16218 1 17 no BMRB 16500 . (1-119)Apomyoglobin . . . . . 100.00 120 100.00 100.00 2.72e-76 . . . . 16218 1 18 no BMRB 16501 . (1-153)Apomyoglobin . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 19 no BMRB 1752 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 20 no BMRB 2345 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 21 no BMRB 2346 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 22 no BMRB 2347 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 23 no BMRB 2348 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 24 no BMRB 2431 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 25 no BMRB 2432 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 26 no BMRB 2433 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 27 no BMRB 2434 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 28 no BMRB 291 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 29 no BMRB 292 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 30 no BMRB 293 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 31 no BMRB 40 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 32 no BMRB 4061 . apomyoglobin . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 33 no BMRB 4062 . apomyoglobin . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 34 no BMRB 426 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 35 no BMRB 4568 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 36 no BMRB 4676 . "unfolded myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 37 no BMRB 4695 . myoglobin . . . . . 100.00 153 99.16 99.16 2.79e-75 . . . . 16218 1 38 no PDB 101M . "Sperm Whale Myoglobin F46v N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16218 1 39 no PDB 102M . "Sperm Whale Myoglobin H64a Aquomet At Ph 9.0" . . . . . 100.00 154 99.16 99.16 2.42e-75 . . . . 16218 1 40 no PDB 103M . "Sperm Whale Myoglobin H64a N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 2.42e-75 . . . . 16218 1 41 no PDB 104M . "Sperm Whale Myoglobin N-Butyl Isocyanide At Ph 7.0" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 42 no PDB 105M . "Sperm Whale Myoglobin N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 43 no PDB 106M . "Sperm Whale Myoglobin V68f Ethyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16218 1 44 no PDB 107M . "Sperm Whale Myoglobin V68f N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16218 1 45 no PDB 108M . "Sperm Whale Myoglobin V68f N-Butyl Isocyanide At Ph 7.0" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16218 1 46 no PDB 109M . "Sperm Whale Myoglobin D122n Ethyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 47 no PDB 110M . "Sperm Whale Myoglobin D122n Methyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 48 no PDB 111M . "Sperm Whale Myoglobin D122n N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 49 no PDB 112M . "Sperm Whale Myoglobin D122n N-Propyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 50 no PDB 1A6G . "Carbonmonoxy-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 2.15e-76 . . . . 16218 1 51 no PDB 1A6K . "Aquomet-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 3.26e-76 . . . . 16218 1 52 no PDB 1A6M . "Oxy-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 3.26e-76 . . . . 16218 1 53 no PDB 1A6N . "Deoxy-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 3.26e-76 . . . . 16218 1 54 no PDB 1ABS . "Photolysed Carbonmonoxy-Myoglobin At 20 K" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 55 no PDB 1AJG . "Carbonmonoxy Myoglobin At 40 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 56 no PDB 1AJH . "Photoproduct Of Carbonmonoxy Myoglobin At 40 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 57 no PDB 1BVC . "Structure Of A Biliverdin Apomyoglobin Complex (Form D) At 118 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 58 no PDB 1BVD . "Structure Of A Biliverdin Apomyoglobin Complex (Form B) At 98 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 59 no PDB 1BZ6 . "Atomic Resolution Crystal Structure Aquomet-Myoglobin From Sperm Whale At Room Temperature" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 60 no PDB 1BZP . "Atomic Resolution Crystal Structure Analysis Of Native Deoxy And Co Myoglobin From Sperm Whale At Room Temperature" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 61 no PDB 1BZR . "Atomic Resolution Crystal Structure Analysis Of Native Deoxy And Co Myoglobin From Sperm Whale At Room Temperature" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 62 no PDB 1CH1 . "Recombinant Sperm Whale Myoglobin L89g Mutatnt (Met)" . . . . . 100.00 154 99.16 99.16 1.90e-75 . . . . 16218 1 63 no PDB 1CH2 . "Recombinant Sperm Whale Myoglobin L89f Mutant (Met)" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 64 no PDB 1CH3 . "Recombinant Sperm Whale Myoglobin L89w Mutant (Met)" . . . . . 100.00 154 99.16 99.16 2.29e-75 . . . . 16218 1 65 no PDB 1CH5 . "Recombinant Sperm Whale Myoglobin H97v Mutant (Met)" . . . . . 100.00 154 99.16 99.16 4.97e-75 . . . . 16218 1 66 no PDB 1CH7 . "Recombinant Sperm Whale Myoglobin H97f Mutant (Met)" . . . . . 100.00 154 99.16 99.16 2.37e-75 . . . . 16218 1 67 no PDB 1CH9 . "Recombinant Sperm Whale Myoglobin H97q Mutant (Met)" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16218 1 68 no PDB 1CIK . "Recombinant Sperm Whale Myoglobin I99a Mutant (Met)" . . . . . 100.00 154 99.16 99.16 1.08e-75 . . . . 16218 1 69 no PDB 1CIO . "Recombinant Sperm Whale Myoglobin I99v Mutant (Met)" . . . . . 100.00 154 99.16 100.00 2.73e-76 . . . . 16218 1 70 no PDB 1CO8 . "Recombinant Sperm Whale Myoglobin L104a Mutant (Met)" . . . . . 100.00 154 99.16 99.16 9.69e-76 . . . . 16218 1 71 no PDB 1CO9 . "Recombinant Sperm Whale Myoglobin L104v Mutant (Met)" . . . . . 100.00 154 99.16 100.00 5.20e-76 . . . . 16218 1 72 no PDB 1CP0 . "Recombinant Sperm Whale Myoglobin L104n Mutant (Met)" . . . . . 100.00 154 99.16 99.16 1.36e-75 . . . . 16218 1 73 no PDB 1CP5 . "Recombinant Sperm Whale Myoglobin L104f Mutant (Met)" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 74 no PDB 1CPW . "Recombinant Sperm Whale Myoglobin L104w Mutant (Met)" . . . . . 100.00 154 99.16 99.16 2.29e-75 . . . . 16218 1 75 no PDB 1CQ2 . "Neutron Struture Of Fully Deuterated Sperm Whale Myoglobin At 2.0 Angstrom" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 76 no PDB 1DO1 . "Carbonmonoxy-Myoglobin Mutant L29w At 105k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16218 1 77 no PDB 1DO3 . "Carbonmonoxy-Myoglobin (Mutant L29w) After Photolysis At T>180k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16218 1 78 no PDB 1DO4 . "Carbonmonoxy-Myoglobin (Mutant L29w) After Photolysis At T<180k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16218 1 79 no PDB 1DO7 . "Carbonmonoxy-Myoglobin (Mutant L29w) Rebinding Structure After Photolysis At T< 180k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16218 1 80 no PDB 1DTI . "Recombinant Sperm Whale Myoglobin H97d, D122n Mutant (Met)" . . . . . 100.00 154 99.16 99.16 1.93e-75 . . . . 16218 1 81 no PDB 1DTM . "Crystal Structure Of The Sperm-Whale Myoglobin Mutant H93g Complexed With 4-Methylimidazole, Metaquo Form" . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16218 1 82 no PDB 1DUK . "Wild-Type Recombinant Sperm Whale Metaquomyoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 83 no PDB 1DUO . "Sperm Whale Metaquomyoglobin Proximal Histidine Mutant H93g With 1-Methylimidazole As Proximal Ligand." . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16218 1 84 no PDB 1DXC . "Co Complex Of Myoglobin Mb-Yqr At 100k" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 85 no PDB 1DXD . "Photolyzed Co Complex Of Myoglobin Mb-Yqr At 20k" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 86 no PDB 1EBC . "Sperm Whale Met-Myoglobin:cyanide Complex" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 87 no PDB 1F63 . "Crystal Structure Of Deoxy Sperm Whale Myoglobin Mutant Y(B10)q(E7)r(E10)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 88 no PDB 1F65 . "Crystal Structure Of Oxy Sperm Whale Myoglobin Mutant Y(B10)q(E7)r(E10)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 89 no PDB 1F6H . "Combined Rietveld And Stereochemical Restraint Refinement Of A Protein" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 90 no PDB 1FCS . "Crystal Structure Of A Distal Site Double Mutant Of Sperm Whale Myoglobin At 1.6 Angstroms Resolution" . . . . . 100.00 154 98.32 98.32 3.66e-74 . . . . 16218 1 91 no PDB 1H1X . "Sperm Whale Myoglobin Mutant T67r S92d" . . . . . 100.00 154 98.32 98.32 7.94e-75 . . . . 16218 1 92 no PDB 1HJT . "Sperm Whale Myoglobin (Ferrous, Nitric Oxide Bound)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 93 no PDB 1IOP . "Incorporation Of A Hemin With The Shortest Acid Side-Chains Into Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 94 no PDB 1IRC . "Cysteine Rich Intestinal Protein" . . . . . 100.00 154 99.16 99.16 2.91e-75 . . . . 16218 1 95 no PDB 1J3F . "Crystal Structure Of An Artificial Metalloprotein:cr(iii)(3, 3'-me2-salophen)/apo-a71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16218 1 96 no PDB 1J52 . "Recombinant Sperm Whale Myoglobin In The Presence Of 7atm Xenon" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 97 no PDB 1JDO . "Sperm Whale Myoglobin (Ferrous, Nitric Oxide Bound)" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 98 no PDB 1JP6 . "Sperm Whale Met-Myoglobin (Room Temperature; Room Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 99 no PDB 1JP8 . "Sperm Whale Met-Myoglobin (Room Temperature; High Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 100 no PDB 1JP9 . "Sperm Whale Met-Myoglobin (Low Temperature; High Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 101 no PDB 1JPB . "Sperm Whale Met-Myoglobin (Low Temperature; High Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 102 no PDB 1JW8 . "1.3 Angstrom Resolution Crystal Structure Of P6 Form Of Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 103 no PDB 1L2K . "Neutron Structure Determination Of Sperm Whale Met-Myoglobin At 1.5a Resolution." . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 104 no PDB 1LTW . "Recombinant Sperm Whale Myoglobin 29w Mutant (oxy)" . . . . . 100.00 154 99.16 99.16 2.29e-75 . . . . 16218 1 105 no PDB 1LUE . "Recombinant Sperm Whale Myoglobin H64d/v68a/d122n Mutant (met)" . . . . . 100.00 154 98.32 98.32 7.52e-75 . . . . 16218 1 106 no PDB 1MBC . "X-Ray Structure And Refinement Of Carbon-Monoxy (Fe Ii)- Myoglobin At 1.5 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 107 no PDB 1MBD . "Neutron Diffraction Reveals Oxygen-Histidine Hydrogen Bond In Oxymyoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 108 no PDB 1MBI . "X-Ray Crystal Structure Of The Ferric Sperm Whale Myoglobin: Imidazole Complex At 2.0 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 109 no PDB 1MBN . "The Stereochemistry Of The Protein Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 110 no PDB 1MBO . "Structure And Refinement Of Oxymyoglobin At 1.6 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 111 no PDB 1MCY . "Sperm Whale Myoglobin (Mutant With Initiator Met And With His 64 Replaced By Gln, Leu 29 Replaced By Phe" . . . . . 100.00 154 98.32 98.32 4.04e-75 . . . . 16218 1 112 no PDB 1MGN . "His64(E7)-> Tyr Apomyoglobin As A Reagent For Measuring Rates Of Hemin Dissociation" . . . . . 100.00 154 99.16 100.00 6.33e-76 . . . . 16218 1 113 no PDB 1MLF . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 6.61e-76 . . . . 16218 1 114 no PDB 1MLG . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 6.61e-76 . . . . 16218 1 115 no PDB 1MLH . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 6.61e-76 . . . . 16218 1 116 no PDB 1MLJ . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16218 1 117 no PDB 1MLK . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16218 1 118 no PDB 1MLL . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16218 1 119 no PDB 1MLM . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 3.12e-76 . . . . 16218 1 120 no PDB 1MLN . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 3.12e-76 . . . . 16218 1 121 no PDB 1MLO . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 3.12e-76 . . . . 16218 1 122 no PDB 1MLQ . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 6.06e-76 . . . . 16218 1 123 no PDB 1MLR . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 6.06e-76 . . . . 16218 1 124 no PDB 1MLS . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 6.06e-76 . . . . 16218 1 125 no PDB 1MLU . "Nitric Oxide Recombination To Double Mutants Of Myoglobin: The Role Of Ligand Diffusion In A Fluctuating Heme Pocket" . . . . . 100.00 154 98.32 98.32 9.77e-75 . . . . 16218 1 126 no PDB 1MOA . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 127 no PDB 1MOB . "High-Resolution Crystal Structures Of Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.53e-75 . . . . 16218 1 128 no PDB 1MOC . "High-Resolution Crystal Structures Of Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.34e-75 . . . . 16218 1 129 no PDB 1MOD . "High-Resolution Crystal Structures Of Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.34e-75 . . . . 16218 1 130 no PDB 1MTI . "Phe46(Cd4) Orients The Distal Histidine For Hydrogen Bonding To Bound Ligands In Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 1.73e-75 . . . . 16218 1 131 no PDB 1MTJ . "Phe46(Cd4) Orients The Distal Histidine For Hydrogen Bonding To Bound Ligands In Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16218 1 132 no PDB 1MTK . "Phe46(cd4) Orients The Distal Histidine For Hydrogen Bonding To Bound Ligands In Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16218 1 133 no PDB 1MYF . "Solution Structure Of Carbonmonoxy Myoglobin Determined From Nmr Distance And Chemical Shift Constraints" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 134 no PDB 1MYM . "Structural Determinants Of Co Stretching Vibration Frequencies In Myoglobin" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16218 1 135 no PDB 1MYZ . "Co Complex Of Myoglobin Mb-yqr At Rt Solved From Laue Data." . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 136 no PDB 1MZ0 . "Structure Of Myoglobin Mb-yqr 316 Ns After Photolysis Of Carbon Monoxide Solved From Laue Data At Rt" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 137 no PDB 1N9F . "Structure Of Earth-Grown Oxidized Myoglobin Mutant Yqr (Iss6a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 138 no PDB 1N9H . "Structure Of Microgravity-Grown Oxidized Myoglobin Mutant Yqr (Iss6a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 139 no PDB 1N9I . "Structure Of Earth-Grown Oxidized Myoglobin Mutant Yqr (Iss8a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 140 no PDB 1N9X . "Structure Of Microgravity-Grown Oxidized Myoglobin Mutant Yqr (Iss8a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 141 no PDB 1NAZ . "Structure Of Microgravity-Grown Oxidized Myoglobin Mutant Yqr (Iss8a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16218 1 142 no PDB 1O16 . "Recombinant Sperm Whale Myoglobin H64dV68SD122N MUTANT (Met)" . . . . . 100.00 154 98.32 98.32 1.07e-74 . . . . 16218 1 143 no PDB 1OBM . "Recombinant Sperm Whale Myoglobin 29f64Q68F122N MUTANT (Met)" . . . . . 100.00 154 97.48 97.48 1.58e-74 . . . . 16218 1 144 no PDB 1OFJ . "Recombinant Sperm Whale Myoglobin L29hH64LD122N MUTANT (With Initiator Met)" . . . . . 100.00 154 98.32 98.32 1.03e-73 . . . . 16218 1 145 no PDB 1OFK . "Recombinant Sperm Whale Myoglobin F43h, H64l Mutant (Met)" . . . . . 100.00 154 98.32 98.32 1.44e-73 . . . . 16218 1 146 no PDB 1SPE . "Sperm Whale Native Co Myoglobin At Ph 4.0, Temp 4c" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 147 no PDB 1SWM . "X-Ray Crystal Structure Of The Ferric Sperm Whale Myoglobin: Imidazole Complex At 2.0 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 148 no PDB 1TES . "Oxygen Binding Muscle Protein" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 149 no PDB 1U7R . "Crystal Structure Of Native Sperm Whale Myoglobin From Low Ionic Strength Enviroment (form2 )" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 150 no PDB 1U7S . "Crystal Structure Of Native Sperm Whale Myoglobin From Low Ionic Strength Enviroment (form 1)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 151 no PDB 1UFJ . "Crystal Structure Of An Artificial Metalloprotein:fe(Iii)(3, 3'-Me2-Salophen)APO-A71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16218 1 152 no PDB 1UFP . "Crystal Structure Of An Artificial Metalloprotein:fe(Iii)(3, 3'-Me2-Salophen)APO-Wild Type Myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 153 no PDB 1V9Q . "Crystal Structure Of An Artificial Metalloprotein:mn(iii)(3, 3'-me2-salophen)/apo-a71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16218 1 154 no PDB 1VXA . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 155 no PDB 1VXB . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 156 no PDB 1VXC . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 157 no PDB 1VXD . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 158 no PDB 1VXE . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 159 no PDB 1VXF . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 160 no PDB 1VXG . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 161 no PDB 1VXH . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 162 no PDB 1WVP . "Structure Of Chemically Modified Myoglobin With Distal N- Tetrazolyl-Histidine E7(64)" . . . . . 100.00 153 99.16 99.16 2.40e-75 . . . . 16218 1 163 no PDB 1YOG . "Cobalt Myoglobin (Deoxy)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 164 no PDB 1YOH . "Cobalt Myoglobin (Met)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 165 no PDB 1YOI . "Cobalt Myoglobin (Oxy)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 166 no PDB 2BLH . "Ligand Migration And Protein Fluctuations In Myoglobin Mutant L29w" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16218 1 167 no PDB 2BLI . "L29w Mb Deoxy" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16218 1 168 no PDB 2BLJ . "Structure Of L29w Mbco" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16218 1 169 no PDB 2BW9 . "Laue Structure Of L29w Mbco" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16218 1 170 no PDB 2BWH . "Laue Structure Of A Short Lived State Of L29w Myoglobin" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16218 1 171 no PDB 2CMM . "Structural Analysis Of The Myoglobin Reconstituted With Iron Porphine" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 172 no PDB 2D6C . "Crystal Structure Of Myoglobin Reconstituted With Iron Porphycene" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 173 no PDB 2E2Y . "Crystal Structure Of F43wH64DV68I MYOGLOBIN" . . . . . 100.00 154 97.48 99.16 4.26e-74 . . . . 16218 1 174 no PDB 2EB8 . "Crystal Structure Of Cu(Ii)(Sal-Phe)APO-Myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 175 no PDB 2EB9 . "Crystal Structure Of Cu(ii)(sal-leu)/apo-myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 176 no PDB 2EF2 . "Crystal Structure Of An Artificial Metalloprotein:rh(Phebox- Ph)APO-A71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16218 1 177 no PDB 2EKT . "Crystal Structure Of Myoglobin Reconstituted With 6-Methyl-6- Depropionatehemin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 178 no PDB 2EKU . "Crystal Structure Of Myoglobin Reconstituted With 7-Methyl-7- Depropionatehemin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 179 no PDB 2EVK . "The Structures Of Thiolate- And Carboxylate-Ligated Ferric H93g Myoglobin: Models For Cytochrome P450 And For Oxyanion-Bound He" . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16218 1 180 no PDB 2EVP . "The Structures Of Thiolate- And Carboxylate-Ligated Ferric H93g Myoglobin: Models For Cytochrome P450 And For Oxyanion-Bound He" . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16218 1 181 no PDB 2G0R . "Unphotolyzed Co-bound L29f Myoglobin" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 182 no PDB 2G0S . "Unphotolyzed Co-bound L29f Myoglobin, Crystal 2" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 183 no PDB 2G0V . "Photolyzed Co L29f Myoglobin: 100ps" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 184 no PDB 2G0X . "Photolyzed Co L29f Myoglobin: 316ps" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 185 no PDB 2G0Z . "Photolyzed Co L29f Myoglobin: 1ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 186 no PDB 2G10 . "Photolyzed Co L29f Myoglobin: 3.16ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 187 no PDB 2G11 . "Photolyzed Co L29f Myoglobin: 31.6ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 188 no PDB 2G12 . "Photolyzed Co L29f Myoglobin: 316ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 189 no PDB 2G14 . "Photolyzed Co L29f Myoglobin: 3.16us" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 190 no PDB 2JHO . "Cyanomet Sperm Whale Myoglobin At 1.4a Resolution" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 191 no PDB 2MB5 . "Hydration In Protein Crystals. A Neutron Diffraction Analysis Of Carbonmonoxymyoglobin" . . . . . 99.16 153 100.00 100.00 1.53e-75 . . . . 16218 1 192 no PDB 2MBW . "Recombinant Sperm Whale Myoglobin (Met)" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 193 no PDB 2MGA . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.53e-75 . . . . 16218 1 194 no PDB 2MGB . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.53e-75 . . . . 16218 1 195 no PDB 2MGC . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 5.03e-75 . . . . 16218 1 196 no PDB 2MGD . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 5.03e-75 . . . . 16218 1 197 no PDB 2MGE . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 5.03e-75 . . . . 16218 1 198 no PDB 2MGF . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16218 1 199 no PDB 2MGG . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16218 1 200 no PDB 2MGH . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16218 1 201 no PDB 2MGI . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.34e-75 . . . . 16218 1 202 no PDB 2MGJ . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 4.97e-75 . . . . 16218 1 203 no PDB 2MGK . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 204 no PDB 2MGL . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 205 no PDB 2MGM . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 206 no PDB 2MYA . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 207 no PDB 2MYB . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 208 no PDB 2MYC . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 209 no PDB 2MYD . "High Resolution X-ray Structures Of Myoglobin-and Hemoglobin-alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 210 no PDB 2MYE . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 211 no PDB 2OH8 . "Myoglobin Cavity Mutant I28w" . . . . . 100.00 154 99.16 99.16 3.83e-75 . . . . 16218 1 212 no PDB 2OH9 . "Myoglobin Cavity Mutant V68w" . . . . . 100.00 154 99.16 99.16 3.62e-75 . . . . 16218 1 213 no PDB 2OHA . "Myoglobin Cavity Mutant F138w" . . . . . 100.00 154 100.00 100.00 3.08e-76 . . . . 16218 1 214 no PDB 2OHB . "Myoglobin Cavity Mutant I107w" . . . . . 100.00 154 99.16 99.16 3.83e-75 . . . . 16218 1 215 no PDB 2SPL . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 216 no PDB 2SPM . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 217 no PDB 2SPN . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16218 1 218 no PDB 2SPO . "A Novel Site-directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 100.00 5.20e-76 . . . . 16218 1 219 no PDB 2W6W . "Crystal Structure Of Recombinant Sperm Whale Myoglobin Under 1atm Of Xenon" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 220 no PDB 2W6Y . "Crystal Structure Of Sperm Whale Myoglobin Mutant Yqr In Complex With Xenon" . . . . . 100.00 154 97.48 97.48 4.75e-74 . . . . 16218 1 221 no PDB 2Z6S . "Crystal Structure Of The Oxy Myoglobin Free From X-ray- Induced Photoreduction" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 222 no PDB 2Z6T . "Crystal Structure Of The Ferric Peroxo Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 223 no PDB 2ZSN . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [300 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 224 no PDB 2ZSO . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [450 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 225 no PDB 2ZSP . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [300 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 226 no PDB 2ZSQ . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [150 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 227 no PDB 2ZSR . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [450 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 228 no PDB 2ZSS . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [300 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 229 no PDB 2ZST . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [450 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 230 no PDB 2ZSX . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [600 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 231 no PDB 2ZSY . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [750 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 232 no PDB 2ZSZ . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [600 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 233 no PDB 2ZT0 . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [750 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 234 no PDB 2ZT1 . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [810 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 235 no PDB 2ZT2 . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [600 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 236 no PDB 2ZT3 . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [750 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 237 no PDB 2ZT4 . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [810 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 238 no PDB 3A2G . "Crystal Structure Of K102c-Myoglobin Conjugated With Fluorescein" . . . . . 100.00 154 99.16 99.16 1.93e-75 . . . . 16218 1 239 no PDB 3ASE . "Crystal Structure Of Zinc Myoglobin Soaked With Ru3o Cluster" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 240 no PDB 3E4N . "Carbonmonoxy Sperm Whale Myoglobin At 40 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 241 no PDB 3E55 . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 242 no PDB 3E5I . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 243 no PDB 3E5O . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 244 no PDB 3ECL . "Carbonmonoxy Sperm Whale Myoglobin At 40 K: Laser On" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 245 no PDB 3ECX . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [30 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 246 no PDB 3ECZ . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [30 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 247 no PDB 3ED9 . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [30 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 248 no PDB 3EDA . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [150 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 249 no PDB 3EDB . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [150 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 250 no PDB 3H57 . "Myoglobin Cavity Mutant H64lv68n Deoxy Form" . . . . . 100.00 154 98.32 98.32 3.28e-74 . . . . 16218 1 251 no PDB 3H58 . "Myoglobin Cavity Mutant H64lv68n Met Form" . . . . . 100.00 154 98.32 98.32 3.28e-74 . . . . 16218 1 252 no PDB 3K9Z . "Rational Design Of A Structural And Functional Nitric Oxide Reductase" . . . . . 100.00 153 97.48 97.48 2.28e-72 . . . . 16218 1 253 no PDB 3MN0 . "Introducing A 2-His-1-Glu Non-Heme Iron Center Into Myoglobin Confers Nitric Oxide Reductase Activity: Cu(Ii)-Cn-Febmb(-His) Fo" . . . . . 100.00 153 98.32 98.32 1.04e-73 . . . . 16218 1 254 no PDB 3NML . "Sperm Whale Myoglobin Mutant H64w Carbonmonoxy-Form" . . . . . 100.00 154 99.16 99.16 5.14e-75 . . . . 16218 1 255 no PDB 3O89 . "Crystal Structure Of Sperm Whale Myoglobin G65t" . . . . . 100.00 153 99.16 99.16 3.43e-75 . . . . 16218 1 256 no PDB 3OGB . "Sperm Whale Myoglobin Mutant H64w Deoxy-Form" . . . . . 100.00 154 99.16 99.16 5.14e-75 . . . . 16218 1 257 no PDB 3SDN . "Structure Of G65i Sperm Whale Myoglobin Mutant" . . . . . 100.00 154 99.16 99.16 8.12e-75 . . . . 16218 1 258 no PDB 3U3E . "Complex Of Wild Type Myoglobin With Phenol In Its Proximal Cavity" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 259 no PDB 4FWX . "Aquoferric F33y Cub Myoglobin (F33y L29h F43h Sperm Whale Myoglobin)" . . . . . 100.00 153 97.48 98.32 4.02e-73 . . . . 16218 1 260 no PDB 4FWY . "F33y Cub Myoglobin (F33y L29h F43h Sperm Whale Myoglobin) With Copper Bound" . . . . . 100.00 153 97.48 98.32 4.02e-73 . . . . 16218 1 261 no PDB 4FWZ . "Aquoferric Cub Myoglobin (L29h F43h Sperm Whale Myoglobin)" . . . . . 100.00 153 98.32 98.32 1.76e-73 . . . . 16218 1 262 no PDB 4H07 . "Complex Of G65t Myoglobin With Phenol In Its Proximal Cavity" . . . . . 100.00 154 99.16 99.16 3.29e-75 . . . . 16218 1 263 no PDB 4H0B . "Complex Of G65t Myoglobin With Dmso In Its Distal Cavity" . . . . . 100.00 154 99.16 99.16 3.29e-75 . . . . 16218 1 264 no PDB 4IT8 . "A Sperm Whale Myoglobin Mutant L29h Mb With Two Distal Histidines" . . . . . 100.00 154 99.16 99.16 6.32e-75 . . . . 16218 1 265 no PDB 4LPI . "A Sperm Whale Myoglobin Double Mutant L29h/f43y Mb With A Distal Hydrogen-bonding Network" . . . . . 100.00 154 98.32 99.16 1.07e-74 . . . . 16218 1 266 no PDB 4MBN . "Refinement Of Myoglobin And Cytochrome C" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 267 no PDB 4MXK . "X-ray Structure Of Fe(ii)-znpixfebmb1" . . . . . 100.00 153 97.48 97.48 2.28e-72 . . . . 16218 1 268 no PDB 4MXL . "X-ray Structure Of Znpfebmb1" . . . . . 100.00 153 97.48 97.48 2.28e-72 . . . . 16218 1 269 no PDB 4NXA . "Sperm Whale Myoglobin Under Xenon Pressure 30 Bar" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 270 no PDB 4NXC . "Sperm Whale Myoglobin Under 30 Bar Nitrous Oxide" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 271 no PDB 4OF9 . "Structure Of K42n Variant Of Sperm Whale Myoglobin" . . . . . 100.00 153 99.16 99.16 8.23e-76 . . . . 16218 1 272 no PDB 4OOD . "Structure Of K42y Mutant Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 1.60e-75 . . . . 16218 1 273 no PDB 4PNJ . "Recombinant Sperm Whale P6 Myoglobin Solved With Single Pulse Free Electron Laser Data" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 274 no PDB 4PQ6 . "A Sperm Whale Myoglobin Single Mutant L29e Mb With Native His93 Coordination" . . . . . 100.00 154 99.16 99.16 2.58e-75 . . . . 16218 1 275 no PDB 4PQB . "A Sperm Whale Myoglobin Double Mutant L29e/f43h Mb With A Non-native Bis-his (his64/his93) Coordination" . . . . . 100.00 154 98.32 98.32 7.42e-74 . . . . 16218 1 276 no PDB 4PQC . "A Sperm Whale Myoglobin Single Mutant F43h Mb With Native His93 Coordination" . . . . . 100.00 154 99.16 99.16 7.20e-75 . . . . 16218 1 277 no PDB 4QAU . "Crystal Structure Of F43y Mutant Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 100.00 5.15e-76 . . . . 16218 1 278 no PDB 5C6Y . "A Sperm Whale Myoglobin Double Mutant L29h/f43y Mb With A Tyr-heme Cross-link" . . . . . 100.00 154 98.32 99.16 1.07e-74 . . . . 16218 1 279 no PDB 5MBN . "Refinement Of Myoglobin And Cytochrome C" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16218 1 280 no DBJ BAF03579 . "myoglobin [Physeter catodon]" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 281 no DBJ BAF03582 . "myoglobin [Kogia breviceps]" . . . . . 100.00 154 97.48 99.16 1.45e-74 . . . . 16218 1 282 no GB AAA72199 . "synthetic myoglobin [synthetic construct]" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16218 1 283 no PRF 742482A . myoglobin . . . . . 100.00 153 100.00 100.00 1.83e-76 . . . . 16218 1 284 no REF NP_001277651 . "myoglobin [Physeter catodon]" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 285 no SP P02184 . "RecName: Full=Myoglobin" . . . . . 100.00 154 97.48 99.16 1.45e-74 . . . . 16218 1 286 no SP P02185 . "RecName: Full=Myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16218 1 287 no SP Q0KIY5 . "RecName: Full=Myoglobin" . . . . . 100.00 154 97.48 99.16 1.45e-74 . . . . 16218 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . VAL . 16218 1 2 . LEU . 16218 1 3 . SER . 16218 1 4 . GLU . 16218 1 5 . GLY . 16218 1 6 . GLU . 16218 1 7 . TRP . 16218 1 8 . GLN . 16218 1 9 . LEU . 16218 1 10 . VAL . 16218 1 11 . LEU . 16218 1 12 . HIS . 16218 1 13 . VAL . 16218 1 14 . TRP . 16218 1 15 . ALA . 16218 1 16 . LYS . 16218 1 17 . VAL . 16218 1 18 . GLU . 16218 1 19 . ALA . 16218 1 20 . ASP . 16218 1 21 . VAL . 16218 1 22 . ALA . 16218 1 23 . GLY . 16218 1 24 . HIS . 16218 1 25 . GLY . 16218 1 26 . GLN . 16218 1 27 . ASP . 16218 1 28 . ILE . 16218 1 29 . LEU . 16218 1 30 . ILE . 16218 1 31 . ARG . 16218 1 32 . LEU . 16218 1 33 . PHE . 16218 1 34 . LYS . 16218 1 35 . SER . 16218 1 36 . HIS . 16218 1 37 . PRO . 16218 1 38 . GLU . 16218 1 39 . THR . 16218 1 40 . LEU . 16218 1 41 . GLU . 16218 1 42 . LYS . 16218 1 43 . PHE . 16218 1 44 . ASP . 16218 1 45 . ARG . 16218 1 46 . PHE . 16218 1 47 . LYS . 16218 1 48 . HIS . 16218 1 49 . LEU . 16218 1 50 . LYS . 16218 1 51 . THR . 16218 1 52 . GLU . 16218 1 53 . ALA . 16218 1 54 . GLU . 16218 1 55 . MET . 16218 1 56 . LYS . 16218 1 57 . ALA . 16218 1 58 . SER . 16218 1 59 . GLU . 16218 1 60 . ASP . 16218 1 61 . LEU . 16218 1 62 . LYS . 16218 1 63 . LYS . 16218 1 64 . HIS . 16218 1 65 . GLY . 16218 1 66 . VAL . 16218 1 67 . THR . 16218 1 68 . VAL . 16218 1 69 . LEU . 16218 1 70 . THR . 16218 1 71 . ALA . 16218 1 72 . LEU . 16218 1 73 . GLY . 16218 1 74 . ALA . 16218 1 75 . ILE . 16218 1 76 . LEU . 16218 1 77 . LYS . 16218 1 78 . LYS . 16218 1 79 . LYS . 16218 1 80 . GLY . 16218 1 81 . HIS . 16218 1 82 . HIS . 16218 1 83 . GLU . 16218 1 84 . ALA . 16218 1 85 . GLU . 16218 1 86 . LEU . 16218 1 87 . LYS . 16218 1 88 . PRO . 16218 1 89 . LEU . 16218 1 90 . ALA . 16218 1 91 . GLN . 16218 1 92 . SER . 16218 1 93 . HIS . 16218 1 94 . ALA . 16218 1 95 . THR . 16218 1 96 . LYS . 16218 1 97 . HIS . 16218 1 98 . LYS . 16218 1 99 . ILE . 16218 1 100 . PRO . 16218 1 101 . ILE . 16218 1 102 . LYS . 16218 1 103 . TYR . 16218 1 104 . LEU . 16218 1 105 . GLU . 16218 1 106 . PHE . 16218 1 107 . ILE . 16218 1 108 . SER . 16218 1 109 . GLU . 16218 1 110 . ALA . 16218 1 111 . ILE . 16218 1 112 . ILE . 16218 1 113 . HIS . 16218 1 114 . VAL . 16218 1 115 . LEU . 16218 1 116 . HIS . 16218 1 117 . SER . 16218 1 118 . ARG . 16218 1 119 . HIS . 16218 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . VAL 1 1 16218 1 . LEU 2 2 16218 1 . SER 3 3 16218 1 . GLU 4 4 16218 1 . GLY 5 5 16218 1 . GLU 6 6 16218 1 . TRP 7 7 16218 1 . GLN 8 8 16218 1 . LEU 9 9 16218 1 . VAL 10 10 16218 1 . LEU 11 11 16218 1 . HIS 12 12 16218 1 . VAL 13 13 16218 1 . TRP 14 14 16218 1 . ALA 15 15 16218 1 . LYS 16 16 16218 1 . VAL 17 17 16218 1 . GLU 18 18 16218 1 . ALA 19 19 16218 1 . ASP 20 20 16218 1 . VAL 21 21 16218 1 . ALA 22 22 16218 1 . GLY 23 23 16218 1 . HIS 24 24 16218 1 . GLY 25 25 16218 1 . GLN 26 26 16218 1 . ASP 27 27 16218 1 . ILE 28 28 16218 1 . LEU 29 29 16218 1 . ILE 30 30 16218 1 . ARG 31 31 16218 1 . LEU 32 32 16218 1 . PHE 33 33 16218 1 . LYS 34 34 16218 1 . SER 35 35 16218 1 . HIS 36 36 16218 1 . PRO 37 37 16218 1 . GLU 38 38 16218 1 . THR 39 39 16218 1 . LEU 40 40 16218 1 . GLU 41 41 16218 1 . LYS 42 42 16218 1 . PHE 43 43 16218 1 . ASP 44 44 16218 1 . ARG 45 45 16218 1 . PHE 46 46 16218 1 . LYS 47 47 16218 1 . HIS 48 48 16218 1 . LEU 49 49 16218 1 . LYS 50 50 16218 1 . THR 51 51 16218 1 . GLU 52 52 16218 1 . ALA 53 53 16218 1 . GLU 54 54 16218 1 . MET 55 55 16218 1 . LYS 56 56 16218 1 . ALA 57 57 16218 1 . SER 58 58 16218 1 . GLU 59 59 16218 1 . ASP 60 60 16218 1 . LEU 61 61 16218 1 . LYS 62 62 16218 1 . LYS 63 63 16218 1 . HIS 64 64 16218 1 . GLY 65 65 16218 1 . VAL 66 66 16218 1 . THR 67 67 16218 1 . VAL 68 68 16218 1 . LEU 69 69 16218 1 . THR 70 70 16218 1 . ALA 71 71 16218 1 . LEU 72 72 16218 1 . GLY 73 73 16218 1 . ALA 74 74 16218 1 . ILE 75 75 16218 1 . LEU 76 76 16218 1 . LYS 77 77 16218 1 . LYS 78 78 16218 1 . LYS 79 79 16218 1 . GLY 80 80 16218 1 . HIS 81 81 16218 1 . HIS 82 82 16218 1 . GLU 83 83 16218 1 . ALA 84 84 16218 1 . GLU 85 85 16218 1 . LEU 86 86 16218 1 . LYS 87 87 16218 1 . PRO 88 88 16218 1 . LEU 89 89 16218 1 . ALA 90 90 16218 1 . GLN 91 91 16218 1 . SER 92 92 16218 1 . HIS 93 93 16218 1 . ALA 94 94 16218 1 . THR 95 95 16218 1 . LYS 96 96 16218 1 . HIS 97 97 16218 1 . LYS 98 98 16218 1 . ILE 99 99 16218 1 . PRO 100 100 16218 1 . ILE 101 101 16218 1 . LYS 102 102 16218 1 . TYR 103 103 16218 1 . LEU 104 104 16218 1 . GLU 105 105 16218 1 . PHE 106 106 16218 1 . ILE 107 107 16218 1 . SER 108 108 16218 1 . GLU 109 109 16218 1 . ALA 110 110 16218 1 . ILE 111 111 16218 1 . ILE 112 112 16218 1 . HIS 113 113 16218 1 . VAL 114 114 16218 1 . LEU 115 115 16218 1 . HIS 116 116 16218 1 . SER 117 117 16218 1 . ARG 118 118 16218 1 . HIS 119 119 16218 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16218 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $apomyoglobin . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 16218 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 16218 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $apomyoglobin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET . . . . . . 16218 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16218 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'ApoMb(1-119) was first dissolved in HCl at pH 2.5, then diluted into the 20mM acetate buffer containing 5 mM KCl and 5% D2O at pH 6' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 apomyoglobin . . . 1 $apomyoglobin . . . . . mM . . . . 16218 1 2 'Sodium Acetate' 'natural abundance' . . . . . . 20 . . mM . . . . 16218 1 3 'potassium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 16218 1 4 D2O 'natural abundance' . . . . . . 5 . . % . . . . 16218 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16218 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 5 . mM 16218 1 pH 6.0 . pH 16218 1 pressure 1 . atm 16218 1 temperature 277 . K 16218 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPIPE_and_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRPIPE_and_NMRVIEW _Software.Entry_ID 16218 _Software.ID 1 _Software.Name NMRPIPE_and_NMRVIEW _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16218 1 'Johnson, One Moon Scientific' . . 16218 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16218 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16218 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details '1H{13C, 15N} triple resonance cold prove probe with triple axis gradients was used' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16218 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 '1H{13C, 15N} triple resonance cold prove probe with triple axis gradients was used' . . 16218 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16218 _Experiment_list.ID 1 _Experiment_list.Details 'The chemical shifts were assigned using a combination of HSQC and HNCA and by titrating and following the assigned peaks from pH 2.5 to pH 6.0' loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16218 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16218 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16218 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16218 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16218 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16218 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16218 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16218 1 2 '3D HNCA' . . . 16218 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRPIPE_and_NMRVIEW . . 16218 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 64 64 HIS H H 1 8.259 . . 1 . . . . 64 HIS H . 16218 1 2 . 1 1 64 64 HIS CA C 13 55.947 . . 1 . . . . 64 HIS CA . 16218 1 3 . 1 1 64 64 HIS N N 15 118.286 . . 1 . . . . 64 HIS N . 16218 1 4 . 1 1 65 65 GLY H H 1 8.367 . . 1 . . . . 65 GLY H . 16218 1 5 . 1 1 65 65 GLY CA C 13 45.654 . . 1 . . . . 65 GLY CA . 16218 1 6 . 1 1 65 65 GLY N N 15 109.592 . . 1 . . . . 65 GLY N . 16218 1 7 . 1 1 66 66 VAL H H 1 8.134 . . 1 . . . . 66 VAL H . 16218 1 8 . 1 1 66 66 VAL CA C 13 62.441 . . 1 . . . . 66 VAL CA . 16218 1 9 . 1 1 66 66 VAL N N 15 119.753 . . 1 . . . . 66 VAL N . 16218 1 10 . 1 1 67 67 THR H H 1 8.456 . . 1 . . . . 67 THR H . 16218 1 11 . 1 1 67 67 THR CA C 13 62.432 . . 1 . . . . 67 THR CA . 16218 1 12 . 1 1 67 67 THR N N 15 120.216 . . 1 . . . . 67 THR N . 16218 1 13 . 1 1 68 68 VAL H H 1 8.402 . . 1 . . . . 68 VAL H . 16218 1 14 . 1 1 68 68 VAL CA C 13 62.521 . . 1 . . . . 68 VAL CA . 16218 1 15 . 1 1 68 68 VAL N N 15 124.534 . . 1 . . . . 68 VAL N . 16218 1 16 . 1 1 69 69 LEU H H 1 8.465 . . 1 . . . . 69 LEU H . 16218 1 17 . 1 1 69 69 LEU CA C 13 55.273 . . 1 . . . . 69 LEU CA . 16218 1 18 . 1 1 69 69 LEU N N 15 126.1 . . 1 . . . . 69 LEU N . 16218 1 19 . 1 1 70 70 THR H H 1 8.218 . . 1 . . . . 70 THR H . 16218 1 20 . 1 1 70 70 THR CA C 13 62.057 . . 1 . . . . 70 THR CA . 16218 1 21 . 1 1 70 70 THR N N 15 115.83 . . 1 . . . . 70 THR N . 16218 1 22 . 1 1 71 71 ALA H H 1 8.45 . . 1 . . . . 71 ALA H . 16218 1 23 . 1 1 71 71 ALA CA C 13 52.952 . . 1 . . . . 71 ALA CA . 16218 1 24 . 1 1 71 71 ALA N N 15 126.557 . . 1 . . . . 71 ALA N . 16218 1 25 . 1 1 72 72 LEU H H 1 8.312 . . 1 . . . . 72 LEU H . 16218 1 26 . 1 1 72 72 LEU CA C 13 55.823 . . 1 . . . . 72 LEU CA . 16218 1 27 . 1 1 72 72 LEU N N 15 121.307 . . 1 . . . . 72 LEU N . 16218 1 28 . 1 1 73 73 GLY H H 1 8.404 . . 1 . . . . 73 GLY H . 16218 1 29 . 1 1 73 73 GLY CA C 13 45.655 . . 1 . . . . 73 GLY CA . 16218 1 30 . 1 1 73 73 GLY N N 15 109.277 . . 1 . . . . 73 GLY N . 16218 1 31 . 1 1 74 74 ALA H H 1 8.085 . . 1 . . . . 74 ALA H . 16218 1 32 . 1 1 74 74 ALA CA C 13 52.833 . . 1 . . . . 74 ALA CA . 16218 1 33 . 1 1 74 74 ALA N N 15 123.637 . . 1 . . . . 74 ALA N . 16218 1 34 . 1 1 75 75 ILE H H 1 8.122 . . 1 . . . . 75 ILE H . 16218 1 35 . 1 1 75 75 ILE CA C 13 61.59 . . 1 . . . . 75 ILE CA . 16218 1 36 . 1 1 75 75 ILE N N 15 120.606 . . 1 . . . . 75 ILE N . 16218 1 37 . 1 1 76 76 LEU H H 1 8.338 . . 1 . . . . 76 LEU H . 16218 1 38 . 1 1 76 76 LEU CA C 13 55.347 . . 1 . . . . 76 LEU CA . 16218 1 39 . 1 1 76 76 LEU N N 15 126.202 . . 1 . . . . 76 LEU N . 16218 1 40 . 1 1 79 79 LYS CA C 13 56.775 . . 1 . . . . 79 LYS CA . 16218 1 41 . 1 1 80 80 GLY H H 1 8.574 . . 1 . . . . 80 GLY H . 16218 1 42 . 1 1 80 80 GLY CA C 13 45.077 . . 1 . . . . 80 GLY CA . 16218 1 43 . 1 1 80 80 GLY N N 15 110.496 . . 1 . . . . 80 GLY N . 16218 1 44 . 1 1 81 81 HIS H H 1 8.372 . . 1 . . . . 81 HIS H . 16218 1 45 . 1 1 81 81 HIS CA C 13 55.992 . . 1 . . . . 81 HIS CA . 16218 1 46 . 1 1 81 81 HIS N N 15 119.062 . . 1 . . . . 81 HIS N . 16218 1 47 . 1 1 82 82 HIS H H 1 8.584 . . 1 . . . . 82 HIS H . 16218 1 48 . 1 1 82 82 HIS CA C 13 55.784 . . 1 . . . . 82 HIS CA . 16218 1 49 . 1 1 82 82 HIS N N 15 121.392 . . 1 . . . . 82 HIS N . 16218 1 50 . 1 1 83 83 GLU H H 1 8.614 . . 1 . . . . 83 GLU H . 16218 1 51 . 1 1 83 83 GLU CA C 13 56.581 . . 1 . . . . 83 GLU CA . 16218 1 52 . 1 1 83 83 GLU N N 15 123.134 . . 1 . . . . 83 GLU N . 16218 1 53 . 1 1 84 84 ALA H H 1 8.507 . . 1 . . . . 84 ALA H . 16218 1 54 . 1 1 84 84 ALA CA C 13 52.55 . . 1 . . . . 84 ALA CA . 16218 1 55 . 1 1 84 84 ALA N N 15 125.026 . . 1 . . . . 84 ALA N . 16218 1 56 . 1 1 85 85 GLU H H 1 8.412 . . 1 . . . . 85 GLU H . 16218 1 57 . 1 1 85 85 GLU CA C 13 56.327 . . 1 . . . . 85 GLU CA . 16218 1 58 . 1 1 85 85 GLU N N 15 120.729 . . 1 . . . . 85 GLU N . 16218 1 59 . 1 1 90 90 ALA CA C 13 52.54 . . 1 . . . . 90 ALA CA . 16218 1 60 . 1 1 91 91 GLN H H 1 8.48 . . 1 . . . . 91 GLN H . 16218 1 61 . 1 1 91 91 GLN CA C 13 55.657 . . 1 . . . . 91 GLN CA . 16218 1 62 . 1 1 91 91 GLN N N 15 120.031 . . 1 . . . . 91 GLN N . 16218 1 63 . 1 1 92 92 SER H H 1 8.455 . . 1 . . . . 92 SER H . 16218 1 64 . 1 1 92 92 SER CA C 13 58.359 . . 1 . . . . 92 SER CA . 16218 1 65 . 1 1 92 92 SER N N 15 117.396 . . 1 . . . . 92 SER N . 16218 1 66 . 1 1 93 93 HIS H H 1 8.588 . . 1 . . . . 93 HIS H . 16218 1 67 . 1 1 93 93 HIS CA C 13 55.787 . . 1 . . . . 93 HIS CA . 16218 1 68 . 1 1 93 93 HIS N N 15 121.405 . . 1 . . . . 93 HIS N . 16218 1 69 . 1 1 94 94 ALA CA C 13 52.671 . . 1 . . . . 94 ALA CA . 16218 1 70 . 1 1 95 95 THR H H 1 8.32 . . 1 . . . . 95 THR H . 16218 1 71 . 1 1 95 95 THR CA C 13 62.056 . . 1 . . . . 95 THR CA . 16218 1 72 . 1 1 95 95 THR N N 15 114.898 . . 1 . . . . 95 THR N . 16218 1 73 . 1 1 98 98 LYS H H 1 8.496 . . 1 . . . . 98 LYS H . 16218 1 74 . 1 1 98 98 LYS CA C 13 56.281 . . 1 . . . . 98 LYS CA . 16218 1 75 . 1 1 98 98 LYS N N 15 124.143 . . 1 . . . . 98 LYS N . 16218 1 76 . 1 1 109 109 GLU H H 1 8.486 . . 1 . . . . 109 GLU H . 16218 1 77 . 1 1 109 109 GLU CA C 13 56.756 . . 1 . . . . 109 GLU CA . 16218 1 78 . 1 1 109 109 GLU N N 15 123.347 . . 1 . . . . 109 GLU N . 16218 1 79 . 1 1 110 110 ALA H H 1 8.328 . . 1 . . . . 110 ALA H . 16218 1 80 . 1 1 110 110 ALA CA C 13 52.702 . . 1 . . . . 110 ALA CA . 16218 1 81 . 1 1 110 110 ALA N N 15 124.924 . . 1 . . . . 110 ALA N . 16218 1 82 . 1 1 111 111 ILE H H 1 8.048 . . 1 . . . . 111 ILE H . 16218 1 83 . 1 1 111 111 ILE CA C 13 61.18 . . 1 . . . . 111 ILE CA . 16218 1 84 . 1 1 111 111 ILE N N 15 120.71 . . 1 . . . . 111 ILE N . 16218 1 85 . 1 1 112 112 ILE H H 1 8.171 . . 1 . . . . 112 ILE H . 16218 1 86 . 1 1 112 112 ILE CA C 13 61.164 . . 1 . . . . 112 ILE CA . 16218 1 87 . 1 1 112 112 ILE N N 15 124.932 . . 1 . . . . 112 ILE N . 16218 1 88 . 1 1 113 113 HIS H H 1 8.581 . . 1 . . . . 113 HIS H . 16218 1 89 . 1 1 113 113 HIS CA C 13 55.518 . . 1 . . . . 113 HIS CA . 16218 1 90 . 1 1 113 113 HIS N N 15 123.553 . . 1 . . . . 113 HIS N . 16218 1 91 . 1 1 114 114 VAL H H 1 8.243 . . 1 . . . . 114 VAL H . 16218 1 92 . 1 1 114 114 VAL CA C 13 62.57 . . 1 . . . . 114 VAL CA . 16218 1 93 . 1 1 114 114 VAL N N 15 122.59 . . 1 . . . . 114 VAL N . 16218 1 94 . 1 1 115 115 LEU H H 1 8.496 . . 1 . . . . 115 LEU H . 16218 1 95 . 1 1 115 115 LEU CA C 13 55.273 . . 1 . . . . 115 LEU CA . 16218 1 96 . 1 1 115 115 LEU N N 15 126.322 . . 1 . . . . 115 LEU N . 16218 1 97 . 1 1 116 116 HIS H H 1 8.532 . . 1 . . . . 116 HIS H . 16218 1 98 . 1 1 116 116 HIS CA C 13 55.413 . . 1 . . . . 116 HIS CA . 16218 1 99 . 1 1 116 116 HIS N N 15 119.869 . . 1 . . . . 116 HIS N . 16218 1 100 . 1 1 117 117 SER H H 1 8.37 . . 1 . . . . 117 SER H . 16218 1 101 . 1 1 117 117 SER CA C 13 58.34 . . 1 . . . . 117 SER CA . 16218 1 102 . 1 1 117 117 SER N N 15 117.299 . . 1 . . . . 117 SER N . 16218 1 103 . 1 1 118 118 ARG H H 1 8.522 . . 1 . . . . 118 ARG H . 16218 1 104 . 1 1 118 118 ARG CA C 13 56.239 . . 1 . . . . 118 ARG CA . 16218 1 105 . 1 1 118 118 ARG N N 15 123.372 . . 1 . . . . 118 ARG N . 16218 1 106 . 1 1 119 119 HIS H H 1 8.211 . . 1 . . . . 119 HIS H . 16218 1 107 . 1 1 119 119 HIS CA C 13 56.938 . . 1 . . . . 119 HIS CA . 16218 1 108 . 1 1 119 119 HIS N N 15 124.979 . . 1 . . . . 119 HIS N . 16218 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1 _Heteronucl_NOE_list.Entry_ID 16218 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height' _Heteronucl_NOE_list.NOE_ref_val 1.0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 1 '2D 1H-15N HSQC' . . . 16218 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 1 $NMRPIPE_and_NMRVIEW . . 16218 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 58 58 SER H H 1 . 1 1 58 58 SER N N 15 0.505087045 0.055879898 . . . . . . . . . . 16218 1 2 . 1 1 64 64 HIS H H 1 . 1 1 64 64 HIS N N 15 0.291970345 0.162438439 . . . . . . . . . . 16218 1 3 . 1 1 65 65 GLY H H 1 . 1 1 65 65 GLY N N 15 0.210015135 0.019189006 . . . . . . . . . . 16218 1 4 . 1 1 66 66 VAL H H 1 . 1 1 66 66 VAL N N 15 0.249647648 0.00906745 . . . . . . . . . . 16218 1 5 . 1 1 70 70 THR H H 1 . 1 1 70 70 THR N N 15 0.107491883 0.021282717 . . . . . . . . . . 16218 1 6 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.290065222 0.045195629 . . . . . . . . . . 16218 1 7 . 1 1 73 73 GLY H H 1 . 1 1 73 73 GLY N N 15 0.175222832 0.007812858 . . . . . . . . . . 16218 1 8 . 1 1 74 74 ALA H H 1 . 1 1 74 74 ALA N N 15 0.263010882 0.011723498 . . . . . . . . . . 16218 1 9 . 1 1 75 75 ILE H H 1 . 1 1 75 75 ILE N N 15 0.190668664 0.018798007 . . . . . . . . . . 16218 1 10 . 1 1 76 76 LEU H H 1 . 1 1 76 76 LEU N N 15 0.243413916 0.004633394 . . . . . . . . . . 16218 1 11 . 1 1 80 80 GLY H H 1 . 1 1 80 80 GLY N N 15 0.144366872 0.009845971 . . . . . . . . . . 16218 1 12 . 1 1 81 81 HIS H H 1 . 1 1 81 81 HIS N N 15 0.282830705 0.03755001 . . . . . . . . . . 16218 1 13 . 1 1 84 84 ALA H H 1 . 1 1 84 84 ALA N N 15 0.08667733 0.011446302 . . . . . . . . . . 16218 1 14 . 1 1 85 85 GLU H H 1 . 1 1 85 85 GLU N N 15 0.170398845 0.019976236 . . . . . . . . . . 16218 1 15 . 1 1 92 92 SER H H 1 . 1 1 92 92 SER N N 15 0.008290161 0.04587375 . . . . . . . . . . 16218 1 16 . 1 1 95 95 THR H H 1 . 1 1 95 95 THR N N 15 -0.085459646 0.022484253 . . . . . . . . . . 16218 1 17 . 1 1 109 109 GLU H H 1 . 1 1 109 109 GLU N N 15 0.113593397 0.017681105 . . . . . . . . . . 16218 1 18 . 1 1 110 110 ALA H H 1 . 1 1 110 110 ALA N N 15 0.224753758 0.048380668 . . . . . . . . . . 16218 1 19 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15 0.099676356 0.03235516 . . . . . . . . . . 16218 1 20 . 1 1 113 113 HIS H H 1 . 1 1 113 113 HIS N N 15 0.14097654 0.03070024 . . . . . . . . . . 16218 1 21 . 1 1 116 116 HIS H H 1 . 1 1 116 116 HIS N N 15 0.018143009 0.116338504 . . . . . . . . . . 16218 1 22 . 1 1 117 117 SER H H 1 . 1 1 117 117 SER N N 15 -0.17346335 0.043343583 . . . . . . . . . . 16218 1 23 . 1 1 118 118 ARG H H 1 . 1 1 118 118 ARG N N 15 -0.38050108 0.024250361 . . . . . . . . . . 16218 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1 _Heteronucl_T1_list.Entry_ID 16218 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 1 '2D 1H-15N HSQC' . . . 16218 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 58 58 SER N N 15 1.2544 0.0308 . . . . . 16218 1 2 . 1 1 64 64 HIS N N 15 1.546 0.0262 . . . . . 16218 1 3 . 1 1 65 65 GLY N N 15 1.4916 0.0163 . . . . . 16218 1 4 . 1 1 66 66 VAL N N 15 1.4777 0.0165 . . . . . 16218 1 5 . 1 1 70 70 THR N N 15 1.5666 0.0532 . . . . . 16218 1 6 . 1 1 72 72 LEU N N 15 1.7432 0.0465 . . . . . 16218 1 7 . 1 1 73 73 GLY N N 15 1.5762 0.0376 . . . . . 16218 1 8 . 1 1 74 74 ALA N N 15 1.5548 0.0085 . . . . . 16218 1 9 . 1 1 75 75 ILE N N 15 1.4913 0.0367 . . . . . 16218 1 10 . 1 1 76 76 LEU N N 15 1.5564 0.0231 . . . . . 16218 1 11 . 1 1 80 80 GLY N N 15 1.6572 0.0343 . . . . . 16218 1 12 . 1 1 81 81 HIS N N 15 1.6208 0.0179 . . . . . 16218 1 13 . 1 1 84 84 ALA N N 15 1.5399 0.0165 . . . . . 16218 1 14 . 1 1 85 85 GLU N N 15 1.4855 0.0128 . . . . . 16218 1 15 . 1 1 92 92 SER N N 15 1.5656 0.0442 . . . . . 16218 1 16 . 1 1 95 95 THR N N 15 1.5854 0.0477 . . . . . 16218 1 17 . 1 1 109 109 GLU N N 15 1.5622 0.0158 . . . . . 16218 1 18 . 1 1 110 110 ALA N N 15 1.6647 0.0495 . . . . . 16218 1 19 . 1 1 112 112 ILE N N 15 1.6578 0.0698 . . . . . 16218 1 20 . 1 1 113 113 HIS N N 15 1.7623 0.0655 . . . . . 16218 1 21 . 1 1 116 116 HIS N N 15 1.7351 0.0686 . . . . . 16218 1 22 . 1 1 117 117 SER N N 15 1.5578 0.0999 . . . . . 16218 1 23 . 1 1 118 118 ARG N N 15 1.6896 0.0607 . . . . . 16218 1 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_T2_list_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1 _Heteronucl_T2_list.Entry_ID 16218 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method methanol _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Nz _Heteronucl_T2_list.T2_val_units s-1 _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 1 '2D 1H-15N HSQC' . . . 16218 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 58 58 SER N N 15 14.3557 2.1756 . . . . . . . 16218 1 2 . 1 1 64 64 HIS N N 15 16.0354 0.6204 . . . . . . . 16218 1 3 . 1 1 65 65 GLY N N 15 13.441 0.4778 . . . . . . . 16218 1 4 . 1 1 66 66 VAL N N 15 12.4831 0.2358 . . . . . . . 16218 1 5 . 1 1 70 70 THR N N 15 8.8585 0.2576 . . . . . . . 16218 1 6 . 1 1 72 72 LEU N N 15 9.4386 0.7927 . . . . . . . 16218 1 7 . 1 1 73 73 GLY N N 15 11.3175 0.352 . . . . . . . 16218 1 8 . 1 1 74 74 ALA N N 15 10.4126 0.521 . . . . . . . 16218 1 9 . 1 1 75 75 ILE N N 15 11.7045 0.5872 . . . . . . . 16218 1 10 . 1 1 76 76 LEU N N 15 11.2506 0.4605 . . . . . . . 16218 1 11 . 1 1 80 80 GLY N N 15 8.7546 0.2342 . . . . . . . 16218 1 12 . 1 1 81 81 HIS N N 15 9.3613 0.2381 . . . . . . . 16218 1 13 . 1 1 84 84 ALA N N 15 7.9192 0.6109 . . . . . . . 16218 1 14 . 1 1 85 85 GLU N N 15 9.1509 0.1164 . . . . . . . 16218 1 15 . 1 1 92 92 SER N N 15 7.8749 0.1182 . . . . . . . 16218 1 16 . 1 1 95 95 THR N N 15 6.5355 0.4857 . . . . . . . 16218 1 17 . 1 1 109 109 GLU N N 15 8.3458 0.2422 . . . . . . . 16218 1 18 . 1 1 110 110 ALA N N 15 8.4236 0.2772 . . . . . . . 16218 1 19 . 1 1 112 112 ILE N N 15 7.6404 0.8269 . . . . . . . 16218 1 20 . 1 1 113 113 HIS N N 15 8.116 0.4566 . . . . . . . 16218 1 21 . 1 1 116 116 HIS N N 15 7.734 0.5324 . . . . . . . 16218 1 22 . 1 1 117 117 SER N N 15 5.8417 0.5612 . . . . . . . 16218 1 23 . 1 1 118 118 ARG N N 15 4.7857 0.0685 . . . . . . . 16218 1 stop_ save_