MolNFT v1 · #177982 · protein
Structure of the M305I mutant of cueo
7F0V: “Structure of the M305I mutant of cueo”. X-ray diffraction, 3 ligands (C2O, CU, NO3). MolNFT v1 #177982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F0V
- Type
- protein
- Length
- 949 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- W8T2X0
- Ligands
- C2O, CU, NO3
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 475 | — | W8T2X0 |
| B | — | protein | 474 | — | W8T2X0 |
Ligands and binding sites
- C2O · Cu-O-Cu linkage · ligand · 2 copies · chains A, B
- CU · Copper (II) ion · metal · 4 copies · chains A, B
- NO3 · Nitrate ion · ion · chains B
- PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F0V · Structure of the M305I mutant of CueO · the same entry in another collection · 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 W8T2X0
- Elsewhere: RCSB PDB 7F0V · PDBe 7F0V · UniProt W8T2X0
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