data_1155 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Three-dimensional Structure of Human (113Cd7)Metallothionein-2 in Solution Determined by Nuclear Magnetic Resonance Spectroscopy ; _BMRB_accession_number 1155 _BMRB_flat_file_name bmr1155.str _Entry_type update _Submission_date 1995-07-31 _Accession_date 1996-03-25 _Entry_origination BMRB _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Messerle Barbara A. . 2 Schaffer Andreas . . 3 Vasak Milan . . 4 Kagi Jeremias H.R. . 5 Wuthrich Kurt . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 230 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-14 revision BMRB 'Complete natural source information' 1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 1996-03-25 reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 1995-07-31 original BMRB 'Last release in original BMRB flat-file format' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Messerle, Barbara A., Schaffer, Andreas, Vasak, Milan, Kagi, Jeremias H.R., Wuthrich, Kurt, "Three-dimensional Structure of Human (113Cd7)Metallothionein-2 in Solution Determined by Nuclear Magnetic Resonance Spectroscopy," J. Mol. Biol. 214, 765-779 (1990). ; _Citation_title ; Three-dimensional Structure of Human (113Cd7)Metallothionein-2 in Solution Determined by Nuclear Magnetic Resonance Spectroscopy ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Messerle Barbara A. . 2 Schaffer Andreas . . 3 Vasak Milan . . 4 Kagi Jeremias H.R. . 5 Wuthrich Kurt . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 214 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 765 _Page_last 779 _Year 1990 _Details . save_ ################################## # Molecular system description # ################################## save_system_metallothionein-2 _Saveframe_category molecular_system _Mol_system_name metallothionein-2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label metallothionein-2 $metallothionein-2 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_metallothionein-2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common metallothionein-2 _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 61 _Mol_residue_sequence ; XDPNCSCAAGDSCTCAGSCK CKECKCTSCKKSCCSCCPVG CAKCAQGCICKGASDKCSCC A ; loop_ _Residue_seq_code _Residue_label 1 X 2 ASP 3 PRO 4 ASN 5 CYS 6 SER 7 CYS 8 ALA 9 ALA 10 GLY 11 ASP 12 SER 13 CYS 14 THR 15 CYS 16 ALA 17 GLY 18 SER 19 CYS 20 LYS 21 CYS 22 LYS 23 GLU 24 CYS 25 LYS 26 CYS 27 THR 28 SER 29 CYS 30 LYS 31 LYS 32 SER 33 CYS 34 CYS 35 SER 36 CYS 37 CYS 38 PRO 39 VAL 40 GLY 41 CYS 42 ALA 43 LYS 44 CYS 45 ALA 46 GLN 47 GLY 48 CYS 49 ILE 50 CYS 51 LYS 52 GLY 53 ALA 54 SER 55 ASP 56 LYS 57 CYS 58 SER 59 CYS 60 CYS 61 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-15 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 1154 metallothionein-2 98.36 61 100.00 100.00 5.72e-26 DBJ BAG73394 "metallothionein 2A [synthetic construct]" 98.36 61 100.00 100.00 4.09e-26 EMBL CAA23841 "unnamed protein product [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 EMBL CAA65915 "Metallothionein 2 [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 EMBL CAI29593 "hypothetical protein [Pongo abelii]" 98.36 61 100.00 100.00 4.09e-26 GB AAA59583 "metallothionein II [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 GB AAB24908 "metallothionein-II [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 GB AAH07034 "MT2A protein [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 GB AAH70289 "MT2A protein [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 GB AAP35979 "metallothionein 2A [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 PRF 0811253A "metallothionein II" 98.36 61 100.00 100.00 4.09e-26 PRF 1101271A "metallothionein MT IIpg" 98.36 61 98.33 98.33 2.24e-25 REF NP_001127065 "metallothionein-2 [Pongo abelii]" 98.36 61 100.00 100.00 4.09e-26 REF NP_001239523 "metallothionein-2 [Pan troglodytes]" 98.36 61 100.00 100.00 4.09e-26 REF NP_005944 "metallothionein-2 [Homo sapiens]" 98.36 61 100.00 100.00 4.09e-26 REF XP_003263122 "PREDICTED: metallothionein-2 isoform X3 [Nomascus leucogenys]" 98.36 61 100.00 100.00 4.09e-26 REF XP_003416347 "PREDICTED: metallothionein-2 [Loxodonta africana]" 98.36 61 98.33 98.33 2.19e-25 SP P02795 "RecName: Full=Metallothionein-2; Short=MT-2; AltName: Full=Metallothionein-2A; AltName: Full=Metallothionein-II; Short=MT-II" 98.36 61 100.00 100.00 4.09e-26 SP Q5NVS0 "RecName: Full=Metallothionein-2; Short=MT-2; AltName: Full=Metallothionein-II; Short=MT-II" 98.36 61 100.00 100.00 4.09e-26 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Tissue $metallothionein-2 Human 9606 Eukaryota Metazoa Homo sapiens liver stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $metallothionein-2 'not available' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ############################# # NMR applied experiments # ############################# save__1 _Saveframe_category NMR_applied_experiment _Sample_label $sample_one save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7 . na temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio_citation_label _Correction_value_citation_label TSP H . . ppm 0 . . . . . $entry_citation $entry_citation 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_chemical_shift_assignment_data_set_one _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_condition_set_one _Chem_shift_reference_set_label $chem_shift_reference_par_set_one _Mol_system_component_name metallothionein-2 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 2 ASP HA H 4.92 . 1 2 . 2 ASP HB2 H 3.17 . 2 3 . 2 ASP HB3 H 2.58 . 2 4 . 3 PRO HA H 4.41 . 1 5 . 3 PRO HB2 H 2.31 . 2 6 . 3 PRO HB3 H 1.92 . 2 7 . 3 PRO HG2 H 1.94 . 2 8 . 3 PRO HG3 H 2.04 . 2 9 . 3 PRO HD2 H 3.88 . 2 10 . 3 PRO HD3 H 3.87 . 2 11 . 4 ASN HA H 4.75 . 1 12 . 4 ASN HB2 H 2.79 . 2 13 . 4 ASN HB3 H 2.93 . 2 14 . 4 ASN HD21 H 7.93 . 2 15 . 4 ASN HD22 H 7 . 2 16 . 5 CYS HA H 5.31 . 1 17 . 5 CYS HB2 H 2.91 . 2 18 . 5 CYS HB3 H 3.37 . 2 19 . 6 SER HA H 4.77 . 1 20 . 6 SER HB2 H 3.88 . 2 21 . 6 SER HB3 H 4.18 . 2 22 . 7 CYS HA H 4.33 . 1 23 . 7 CYS HB2 H 2.91 . 2 24 . 7 CYS HB3 H 2.98 . 2 25 . 8 ALA HA H 4.38 . 1 26 . 8 ALA HB H 1.43 . 1 27 . 9 ALA HA H 4.27 . 1 28 . 9 ALA HB H 1.43 . 1 29 . 10 GLY HA2 H 4.23 . 2 30 . 10 GLY HA3 H 3.92 . 2 31 . 11 ASP HA H 4.66 . 1 32 . 11 ASP HB2 H 2.7 . 2 33 . 11 ASP HB3 H 2.78 . 2 34 . 12 SER HA H 4.56 . 1 35 . 12 SER HB2 H 3.89 . 1 36 . 12 SER HB3 H 3.89 . 1 37 . 13 CYS HA H 4.45 . 1 38 . 13 CYS HB2 H 3.1 . 2 39 . 13 CYS HB3 H 3.15 . 2 40 . 14 THR HA H 4.69 . 1 41 . 14 THR HB H 4.63 . 1 42 . 14 THR HG2 H 1.24 . 1 43 . 15 CYS HA H 4.31 . 1 44 . 15 CYS HB2 H 3.06 . 2 45 . 15 CYS HB3 H 3.25 . 2 46 . 16 ALA HA H 4.03 . 1 47 . 16 ALA HB H 1.36 . 1 48 . 17 GLY HA2 H 3.83 . 2 49 . 17 GLY HA3 H 4.16 . 2 50 . 18 SER HA H 4.53 . 1 51 . 18 SER HB2 H 3.86 . 1 52 . 18 SER HB3 H 3.86 . 1 53 . 19 CYS HA H 4.31 . 1 54 . 19 CYS HB2 H 3.05 . 1 55 . 19 CYS HB3 H 2.92 . 1 56 . 20 LYS HA H 4.66 . 1 57 . 20 LYS HB2 H 1.74 . 2 58 . 20 LYS HB3 H 2.11 . 2 59 . 20 LYS HG2 H 1.47 . 1 60 . 20 LYS HG3 H 1.47 . 1 61 . 20 LYS HD2 H 1.65 . 1 62 . 20 LYS HD3 H 1.65 . 1 63 . 20 LYS HE2 H 2.98 . 1 64 . 20 LYS HE3 H 2.98 . 1 65 . 21 CYS HA H 4.07 . 1 66 . 21 CYS HB2 H 3.61 . 1 67 . 21 CYS HB3 H 3 . 1 68 . 22 LYS HA H 4.11 . 1 69 . 22 LYS HB2 H 1.82 . 2 70 . 22 LYS HB3 H 1.9 . 2 71 . 22 LYS HG2 H 1.45 . 2 72 . 22 LYS HG3 H 1.56 . 2 73 . 22 LYS HD2 H 1.72 . 1 74 . 22 LYS HD3 H 1.72 . 1 75 . 22 LYS HE2 H 3.01 . 1 76 . 22 LYS HE3 H 3.01 . 1 77 . 23 GLU HA H 4.37 . 1 78 . 23 GLU HB2 H 1.74 . 2 79 . 23 GLU HB3 H 1.89 . 2 80 . 23 GLU HG2 H 2.09 . 1 81 . 23 GLU HG3 H 2.09 . 1 82 . 24 CYS HA H 4.27 . 1 83 . 24 CYS HB2 H 3.11 . 1 84 . 24 CYS HB3 H 2.88 . 1 85 . 25 LYS HA H 4.41 . 1 86 . 25 LYS HB2 H 2.05 . 1 87 . 25 LYS HB3 H 2.05 . 1 88 . 25 LYS HG2 H 1.58 . 1 89 . 25 LYS HG3 H 1.58 . 1 90 . 25 LYS HD2 H 1.7 . 1 91 . 25 LYS HD3 H 1.7 . 1 92 . 26 CYS HA H 4.23 . 1 93 . 26 CYS HB2 H 3 . 2 94 . 26 CYS HB3 H 3.18 . 2 95 . 27 THR HA H 4 . 1 96 . 27 THR HB H 4.29 . 1 97 . 27 THR HG2 H 1.31 . 1 98 . 28 SER HA H 4.27 . 1 99 . 28 SER HB2 H 3.94 . 1 100 . 28 SER HB3 H 3.94 . 1 101 . 29 CYS HA H 4.38 . 1 102 . 29 CYS HB2 H 2.81 . 2 103 . 29 CYS HB3 H 3.15 . 2 104 . 30 LYS HA H 4.34 . 1 105 . 30 LYS HB2 H 1.76 . 1 106 . 30 LYS HB3 H 1.76 . 1 107 . 30 LYS HG2 H 1.4 . 2 108 . 30 LYS HG3 H 1.47 . 2 109 . 30 LYS HD2 H 1.63 . 1 110 . 30 LYS HD3 H 1.63 . 1 111 . 30 LYS HE2 H 2.95 . 1 112 . 30 LYS HE3 H 2.95 . 1 113 . 31 LYS HA H 4.5 . 1 114 . 31 LYS HB2 H 1.76 . 2 115 . 31 LYS HB3 H 1.86 . 2 116 . 31 LYS HG2 H 1.48 . 2 117 . 31 LYS HG3 H 1.68 . 2 118 . 31 LYS HD2 H 1.71 . 1 119 . 31 LYS HD3 H 1.71 . 1 120 . 31 LYS HE2 H 3.02 . 1 121 . 31 LYS HE3 H 3.02 . 1 122 . 32 SER HA H 4.43 . 1 123 . 32 SER HB2 H 4.01 . 1 124 . 32 SER HB3 H 3.91 . 1 125 . 33 CYS HA H 4.47 . 1 126 . 33 CYS HB2 H 3.12 . 2 127 . 33 CYS HB3 H 3.28 . 2 128 . 34 CYS HA H 5.06 . 1 129 . 34 CYS HB2 H 3.51 . 2 130 . 34 CYS HB3 H 3.61 . 2 131 . 35 SER HA H 4.42 . 1 132 . 35 SER HB2 H 3.86 . 2 133 . 35 SER HB3 H 3.99 . 2 134 . 36 CYS HA H 4.5 . 1 135 . 36 CYS HB2 H 2.76 . 2 136 . 36 CYS HB3 H 3.21 . 2 137 . 37 CYS HA H 5.15 . 1 138 . 37 CYS HB2 H 3.03 . 2 139 . 37 CYS HB3 H 3.1 . 2 140 . 38 PRO HA H 4.71 . 1 141 . 38 PRO HB2 H 2.05 . 2 142 . 38 PRO HB3 H 2.3 . 2 143 . 38 PRO HG2 H 1.85 . 2 144 . 38 PRO HG3 H 2.07 . 2 145 . 38 PRO HD2 H 3.77 . 2 146 . 38 PRO HD3 H 3.8 . 2 147 . 39 VAL HA H 3.83 . 1 148 . 39 VAL HB H 1.94 . 1 149 . 39 VAL HG1 H .9 . 1 150 . 39 VAL HG2 H .96 . 1 151 . 40 GLY HA2 H 3.65 . 2 152 . 40 GLY HA3 H 4.1 . 2 153 . 41 CYS HA H 4.08 . 1 154 . 41 CYS HB2 H 3.16 . 2 155 . 41 CYS HB3 H 3.19 . 2 156 . 42 ALA HA H 4.14 . 1 157 . 42 ALA HB H 1.55 . 1 158 . 43 LYS HA H 4.24 . 1 159 . 43 LYS HB2 H 2.04 . 1 160 . 43 LYS HB3 H 2.04 . 1 161 . 43 LYS HG2 H 1.56 . 1 162 . 43 LYS HG3 H 1.56 . 1 163 . 43 LYS HD2 H 1.71 . 2 164 . 43 LYS HD3 H 1.8 . 2 165 . 43 LYS HE2 H 3.02 . 1 166 . 43 LYS HE3 H 3.02 . 1 167 . 44 CYS HA H 4.66 . 1 168 . 44 CYS HB2 H 2.62 . 2 169 . 44 CYS HB3 H 3.74 . 2 170 . 45 ALA HA H 4.14 . 1 171 . 45 ALA HB H 1.51 . 1 172 . 46 GLN HA H 4.56 . 1 173 . 46 GLN HB2 H 1.98 . 2 174 . 46 GLN HB3 H 2.41 . 2 175 . 46 GLN HG2 H 2.36 . 1 176 . 46 GLN HG3 H 2.36 . 1 177 . 46 GLN HE21 H 6.89 . 2 178 . 46 GLN HE22 H 7.6 . 2 179 . 47 GLY HA2 H 3.61 . 2 180 . 47 GLY HA3 H 4.38 . 2 181 . 48 CYS HA H 4.35 . 1 182 . 48 CYS HB2 H 2.91 . 2 183 . 48 CYS HB3 H 3 . 2 184 . 49 ILE HA H 4.71 . 1 185 . 49 ILE HB H 2.25 . 1 186 . 49 ILE HG12 H 1 . 2 187 . 49 ILE HG13 H 1.42 . 2 188 . 49 ILE HG2 H 1.04 . 1 189 . 49 ILE HD1 H .95 . 1 190 . 50 CYS HA H 4.43 . 1 191 . 50 CYS HB2 H 3.12 . 1 192 . 50 CYS HB3 H 2.63 . 1 193 . 51 LYS HA H 4.28 . 1 194 . 51 LYS HB2 H 1.83 . 1 195 . 51 LYS HB3 H 1.83 . 1 196 . 51 LYS HG2 H 1.39 . 2 197 . 51 LYS HG3 H 1.47 . 2 198 . 51 LYS HD2 H 1.66 . 1 199 . 51 LYS HD3 H 1.66 . 1 200 . 51 LYS HE2 H 2.99 . 1 201 . 51 LYS HE3 H 2.99 . 1 202 . 52 GLY HA2 H 3.87 . 2 203 . 52 GLY HA3 H 4.07 . 2 204 . 53 ALA HA H 4.47 . 1 205 . 53 ALA HB H 1.45 . 1 206 . 54 SER HA H 4.63 . 1 207 . 54 SER HB2 H 3.86 . 2 208 . 54 SER HB3 H 3.92 . 2 209 . 55 ASP HA H 4.36 . 1 210 . 55 ASP HB2 H 2.78 . 2 211 . 55 ASP HB3 H 2.69 . 2 212 . 56 LYS HA H 4.7 . 1 213 . 56 LYS HB2 H 1.69 . 2 214 . 56 LYS HB3 H 1.78 . 2 215 . 56 LYS HG2 H 2.99 . 1 216 . 56 LYS HG3 H 2.99 . 1 217 . 57 CYS HA H 5.18 . 1 218 . 57 CYS HB2 H 3.63 . 1 219 . 57 CYS HB3 H 3.58 . 1 220 . 58 SER HA H 4.68 . 1 221 . 58 SER HB2 H 3.89 . 2 222 . 58 SER HB3 H 3.98 . 2 223 . 59 CYS HA H 4.59 . 1 224 . 59 CYS HB2 H 3.25 . 1 225 . 59 CYS HB3 H 3.25 . 1 226 . 60 CYS HA H 4.74 . 1 227 . 60 CYS HB2 H 3.13 . 1 228 . 60 CYS HB3 H 2.66 . 1 229 . 61 ALA HA H 4.12 . 1 230 . 61 ALA HB H 1.4 . 1 stop_ save_