BMRB Entry 17243
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17243
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Title: The Solution Structure of Human Cardiac Troponin C in complex with the Green Tea Polyphenol; (-)-epigallocatechin-3-gallate PubMed: 19542563
Deposition date: 2010-10-09 Original release date: 2011-06-01
Authors: Robertson, Ian; Li, Monica; Sykes, Brian
Citation: Robertson, Ian; Li, Monica; Sykes, Brian. "Solution structure of human cardiac troponin C in complex with the green tea polyphenol, (-)-epigallocatechin 3-gallate." J. Biol. Chem. 284, 23012-23023 (2009).
Assembly members:
cCTnC, polymer, 72 residues, 8369.260 Da.
CA, non-polymer, 40.078 Da.
EGC, non-polymer, 602.797 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
cCTnC: MGKSEEELSDLFRMFDKNAD
GYIDLDELKIMLQATGETIT
EDDIEELMKDGDKNNDGRID
YDEFLEFMKGVE
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 219 |
15N chemical shifts | 70 |
1H chemical shifts | 467 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | cCTnC | 1 |
2 | CALCIUM ION_1 | 2 |
3 | CALCIUM ION_2 | 2 |
4 | (-)-EPIGALLOCATECHIN GALLATE | 3 |
Entities:
Entity 1, cCTnC 72 residues - 8369.260 Da.
1 | MET | GLY | LYS | SER | GLU | GLU | GLU | LEU | SER | ASP | ||||
2 | LEU | PHE | ARG | MET | PHE | ASP | LYS | ASN | ALA | ASP | ||||
3 | GLY | TYR | ILE | ASP | LEU | ASP | GLU | LEU | LYS | ILE | ||||
4 | MET | LEU | GLN | ALA | THR | GLY | GLU | THR | ILE | THR | ||||
5 | GLU | ASP | ASP | ILE | GLU | GLU | LEU | MET | LYS | ASP | ||||
6 | GLY | ASP | LYS | ASN | ASN | ASP | GLY | ARG | ILE | ASP | ||||
7 | TYR | ASP | GLU | PHE | LEU | GLU | PHE | MET | LYS | GLY | ||||
8 | VAL | GLU |
Entity 2, CALCIUM ION_1 - Ca - 40.078 Da.
1 | CA |
Entity 3, (-)-EPIGALLOCATECHIN GALLATE - C32 H58 O10 - 602.797 Da.
1 | EGC |
Samples:
sample_1: cCTnC, [U-100% 13C; U-100% 15N], 0.5 1.0 mM; H2O 95%; D2O 5%
sample_conditions_1: pH: 6.8; pressure: 1 atm; temperature: 273 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D C(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HNHA | sample_1 | isotropic | sample_conditions_1 |
3D HNHB | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure solution
NMR spectrometers:
- Varian Unity 500 MHz
- Varian Unity 600 MHz
Related Database Links:
BMRB | 15385 15388 15400 15427 16752 17440 19816 19817 25120 |
PDB | |
DBJ | BAA02369 BAG36483 |
EMBL | CAA30736 CAG46663 CAG46683 |
GB | AAA36772 AAA37492 AAA37493 AAA48654 AAB91994 |
PIR | TPHUCC |
PRF | 1510257A 750650A |
REF | NP_001029277 NP_001029523 NP_001123715 NP_001272501 NP_001291793 |
SP | P02591 P09860 P19123 P63315 P63316 |
TPG | DAA16908 |
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