Research workbench
Hexameric ring complex of engineered V1-ATPase bound to AMP-pnp: A3(DE)3_(ANP)1CAT
Analyse Hexameric ring complex of engineered V1-ATPase bound to AMP-pnp… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7COQ
- Type
- protein
- Length
- 3,082 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q08636, Q08637
- Ligands
- ANP, MG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 586 | — | Q08636 |
| C | — | protein | 584 | — | Q08636 |
| D | — | protein | 432 | — | Q08637 |
| E | — | protein | 449 | — | Q08637 |
| F | — | protein | 445 | — | Q08637 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains C, F
- MG · Magnesium ion · metal · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7COQ · Hexameric Ring Complex of Engineered V1-ATPase bound to AMP-PNP: A3(De)3_(ANP)1cat · 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 Q08636
- Every structure of UniProt Q08637
- Elsewhere: RCSB PDB 7COQ · PDBe 7COQ · UniProt Q08636 · UniProt Q08637
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