MolNFT v1 · #137943 · protein
Crystal structure of ssopox ASC6 mutant (L72I-Y99F-I122L-L228M-F229S- W263L)
5W3Z: “Crystal structure of ssopox ASC6 mutant (L72I-Y99F-I122L-L228M-F229S- W263L)”. X-ray diffraction, 2 ligands (FE2, CO). MolNFT v1 #137943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5W3Z
- Type
- protein
- Length
- 1,205 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q97VT7
- Ligands
- FE2, CO
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 293 | — | Q97VT7 |
| B | — | protein | 302 | — | Q97VT7 |
| C | — | protein | 296 | — | Q97VT7 |
| D | — | protein | 314 | — | Q97VT7 |
Ligands and binding sites
- FE2 · Fe (II) ion · metal · 4 copies · chains A, B, C, D
- CO · Cobalt (II) ion · metal · 4 copies · chains A, B, C, D
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, C, B, D
- GOL · Glycerol · additive · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W3Z · Crystal structure of SsoPox AsC6 mutant (L72I-Y99F-I122L-L228M-F229S-W263L) · the same entry in another collection · chain D against D, TM-score 1.00
- Q97VT7 · AlphaFold monomer V2.0 prediction for aryldialkylphosphatase (Q97VT7) · a predicted model of the same protein · 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 Q97VT7
- Elsewhere: RCSB PDB 5W3Z · PDBe 5W3Z · UniProt Q97VT7
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