MolNFT v1 · #167604 · protein
1.90 ångström resolution crystal structure phosphoadenosine phosphosulfate reductase (cysh) from vibrio vulnificus
6VPU: “1.90 ångström resolution crystal structure phosphoadenosine phosphosulfate reductase (cysh) from vibrio…”. X-ray diffraction. MolNFT v1 #167604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VPU
- Type
- protein
- Length
- 1,801 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8CWK6
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 224 | — | Q8CWK6 |
| B | — | protein | 231 | — | Q8CWK6 |
| C | — | protein | 212 | — | Q8CWK6 |
| D | — | protein | 230 | — | Q8CWK6 |
| E | — | protein | 222 | — | Q8CWK6 |
| F | — | protein | 230 | — | Q8CWK6 |
| G | — | protein | 226 | — | Q8CWK6 |
| H | — | protein | 226 | — | Q8CWK6 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains B
- P6G · Hexaethylene glycol · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VPU · 1.90 Angstrom Resolution Crystal Structure Phosphoadenosine Phosphosulfate Reductase… · the same entry in another collection · chain H against H, TM-score 1.00
- Q8CWK6 · AlphaFold monomer V2.0 prediction for phosphoadenosine 5'-phosphosulfate reductase… · a predicted model of the same protein · chain C against A, TM-score 0.97
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 Q8CWK6
- Elsewhere: RCSB PDB 6VPU · PDBe 6VPU · UniProt Q8CWK6
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