BMRB Entry 4994
Click here to enlarge.
PDB ID: 1ih0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4994
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing Drug EMD 57033 PubMed: 11320096
Deposition date: 2001-04-20 Original release date: 2010-01-06
Authors: Wang, Xu; Li, Monica; Spyracopoulos, Leo; Beier, Norbert; Chandra, Murali; Solaro, R.; Sykes, Brian
Citation: Wang, Xu; Li, Monica; Spyracopoulos, Leo; Beier, Norbert; Chandra, Murali; Solaro, R.; Sykes, Brian. "Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing drug EMD 57033" J. Biol. Chem. 276, 25456-25466 (2001).
Assembly members:
C-domain of human Cardiac Troponin C, polymer, 71 residues, 8230.28 Da.
EMD 57033, non-polymer, 425.501 Da.
CALCIUM ION, non-polymer, 40.078 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
C-domain of human Cardiac Troponin C: GKSEEELSDLFRMFDKNADG
YIDLEELKIMLQATGETITE
DDIEELMKDGDKNNDGRIDY
DEFLEFMKGVE
- assigned_chemical_shifts
- coupling_constants
Data type | Count |
13C chemical shifts | 217 |
15N chemical shifts | 74 |
1H chemical shifts | 515 |
coupling constants | 48 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts