MolNFT v1 · #7502 · protein
Crystal structure analysis of arsenite oxidase from alcaligenes faecalis
1G8J: “Crystal structure analysis of arsenite oxidase from alcaligenes faecalis”. X-ray diffraction. MolNFT v1 #7502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1G8J
- Type
- protein
- Length
- 1,898 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7SIF4, Q7SIF3
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 820 | — | Q7SIF4 |
| B | — | protein | 128 | — | Q7SIF3 |
| C | — | protein | 821 | — | Q7SIF4 |
| D | — | protein | 129 | — | Q7SIF3 |
Compared structures
- 1G8J · Crystal structure analysis of arsenite oxidase from alcaligenes faecalis · the same entry in another collection · chain D against D, TM-score 1.00
- Q7SIF4 · AlphaFold monomer V2.0 prediction for arsenite oxidase subunit aioa (Q7SIF4) · a predicted model of the same protein · chain C against A, TM-score 1.00
- Q7SIF3 · AlphaFold monomer V2.0 prediction for arsenite oxidase subunit aiob (Q7SIF3) · a predicted model of the same protein · chain D against A, TM-score 0.99
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 Q7SIF4
- Every structure of UniProt Q7SIF3
- Elsewhere: RCSB PDB 1G8J · PDBe 1G8J · UniProt Q7SIF4 · UniProt Q7SIF3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.