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Crystal structure of ATPase DELTA1-79 SPA47 R271A
Analyse Crystal structure of ATPase DELTA1-79 SPA47 R271A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6N73
- Type
- protein
- Length
- 666 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP synthase SPAL/MXIB
- EC
- 7.1.2.2
- UniProt
- P0A1C1
- Pockets
- 8 · best druggability 0.70
Structure
x-ray diffraction · 2 distinct chains · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP synthase SPAL/MXIB (EC 7.1.2.2) | protein | 335 | 45% helix, 20% strand | P0A1C1 |
| B | ATP synthase SPAL/MXIB (EC 7.1.2.2) | protein | 331 | 45% helix, 21% strand | P0A1C1 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 788 | 0.70 | 0.77 | 75 | empty |
| 2 | 137 | 0.56 | 0.82 | 33 | empty |
| 3 | 165 | 0.53 | 0.79 | 28 | empty |
| 4 | 85 | 0.52 | 0.84 | 18 | empty |
| 5 | 102 | 0.52 | 0.83 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 392 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
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 P0A1C1
- Elsewhere: RCSB PDB 6N73 · PDBe 6N73 · UniProt P0A1C1
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