BMRB Entry 19689

Title:
Resonance assignments of a phytocystatin from Sesamum indicum L.
Deposition date:
2013-12-18
Original release date:
2014-04-11
Authors:
Deli, Irene; Hu, Yu-Jyun; Chyan, Chia-Lin
Citation:

Citation: Irene, Deli; Sung, Fu-Hsing; Huang, Jian-Wen; Lin, Ta-Hsien; Chen, Yi-Chen; Chyan, Chia-Lin. "Resonance assignments and secondary structure of calmodulin in complex with its target sequence in rat olfactory cyclic nucleotide-gated ion channel."  Biomol. NMR Assignments 8, 97-102 (2014).
PubMed: 23315338

Assembly members:

Assembly members:
SiCYS, polymer, 199 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET32a

Data sets:
Data typeCount
13C chemical shifts799
15N chemical shifts201
1H chemical shifts1357

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1SiCYS1

Entities:

Entity 1, SiCYS 199 residues - Formula weight is not available

1   METALATHRLEUGLYGLYVALHISASPSER
2   ASNSERASNPROASPTHRHISSERLEUALA
3   ARGPHEALAVALASPGLNHISASNTHRLYS
4   GLUASNGLYLEULEUGLULEUVALARGVAL
5   VALGLUALAARGGLUGLNVALVALALAGLY
6   THRLEUHISHISLEUVALLEUGLUVALLEU
7   ASPALAGLYLYSLYSLYSLEUTYRGLUALA
8   LYSILETRPVALLYSPROTRPMETASPPHE
9   LYSGLNLEUGLNGLUPHELYSHISVALARG
10   ASPVALPROSERPHETHRSERSERASPLEU
11   GLYALALYSTHRASPASPGLNVALSERGLY
12   TRPARGPROVALPROVALHISASPPROVAL
13   VALGLNASPALAALAHISHISALAILELYS
14   THRILEGLNGLUARGSERASNSERLEUPHE
15   PROTYRGLULEUSERGLUVALVALHISALA
16   ASNALAGLUVALVALASPTHRSERALALYS
17   PHEASPMETLEULEULYSVALLYSARGGLY
18   GLYLYSGLUGLULYSTYRLYSVALGLUVAL
19   HISLYSSERTHRGLUGLUGLYGLYPHEASN
20   LEULYSLYSVALASPLEUASPHISSER

Samples:

SiCYS_Full: SiCYS, [U-100% 13C; U-100% 15N], 80 uM

sample_conditions_1: ionic strength: 20 mM; pH: 7; pressure: 1 atm; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCSiCYS_Fullisotropicsample_conditions_1
2D 1H-13C HSQCSiCYS_Fullisotropicsample_conditions_1
3D HNCOSiCYS_Fullisotropicsample_conditions_1
3D HNCASiCYS_Fullisotropicsample_conditions_1
3D HN(CO)CASiCYS_Fullisotropicsample_conditions_1
3D HBHA(CO)NHSiCYS_Fullisotropicsample_conditions_1
3D 1H-15N NOESYSiCYS_Fullisotropicsample_conditions_1
3D 1H-13C NOESYSiCYS_Fullisotropicsample_conditions_1

Software:

AURELIA, Neidig, Geyer, Gorler, Antz, Saffrich, Beneicke, Kalbitzer - chemical shift assignment

NMR spectrometers:

  • Bruker Avance 600 MHz
  • Bruker Avance 800 MHz

Related Database Links:

GB AAK15090

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks