Research workbench
NMR structure of the N-terminal domain of trout cardiac troponin C at 7 C
Analyse NMR structure of the N-terminal domain of trout cardiac troponin C at 7 C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1R6P
- Type
- protein
- Length
- 89 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Troponin C
- UniProt
- Q7ZZB9
- Ligands
- CA
Structure
solution nmr · 1 distinct chain · 62% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Troponin C | protein | 89 | 62% helix, 7% strand | Q7ZZB9 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1R6P · NMR structure of the N-terminal domain of trout cardiac troponin C at 7 C · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7ZZB9
- Elsewhere: RCSB PDB 1R6P · PDBe 1R6P · UniProt Q7ZZB9
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