MolNFT v1 · #101963 · protein
Crystal structure of ascorbate-bound cytochrome B561, crystal soaked in 1 M L-ascorbate for 40 minutes
4O7G: “Crystal structure of ascorbate-bound cytochrome B561, crystal soaked in 1 M L-ascorbate for 40 minutes”. X-ray diffraction. MolNFT v1 #101963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4O7G
- Type
- protein
- Length
- 423 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9SWS1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 211 | — | Q9SWS1 |
| B | — | protein | 212 | — | Q9SWS1 |
Compared structures
- 4O7G · Crystal Structure of Ascorbate-bound Cytochrome b561, crystal soaked in 1 M L-ascorbate… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9SWS1 · AlphaFold monomer V2.0 prediction for probable transmembrane ascorbate ferrireductase 2… · a predicted model of the same protein · chain B 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 Q9SWS1
- Elsewhere: RCSB PDB 4O7G · PDBe 4O7G · UniProt Q9SWS1
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