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The NMR structure of subunit F of the methanogenic A1AO ATP synthase and its interaction with the nucleotide-binding subunit B
Analyse The NMR structure of subunit F of the methanogenic A1AO ATP synthase and its… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OV6
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- V-type ATP synthase subunit F
- EC
- 3.6.3.14
- UniProt
- Q60185
- Pockets
- 1 · best druggability 0.46
Structure
solution nmr · 1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type ATP synthase subunit F (EC 3.6.3.14) | protein | 101 | 44% helix, 18% strand | Q60185 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.46 | 0.79 | 16 | empty |
Compared structures
- 2OV6 · The NMR structure of subunit F of the Methanogenic A1Ao ATP synthase and its interaction… · the same entry in another collection · chain A against A, TM-score 1.00
- Q60185 · AlphaFold monomer V2.0 prediction for V-type ATP synthase subunit F (Q60185) · a predicted model of the same protein · chain A against A, TM-score 0.60
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 Q60185
- Elsewhere: RCSB PDB 2OV6 · PDBe 2OV6 · UniProt Q60185
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