MolNFT v1 · #189971 · protein
Crystal structure of co-type nitrile hydratase mutant from pseudomonas thermophila - A129R
7W8M: “Crystal structure of co-type nitrile hydratase mutant from pseudomonas thermophila - A129R”. X-ray diffraction, 1 ligand (CO). MolNFT v1 #189971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7W8M
- Type
- protein
- Length
- 431 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1M6Q338, Q7SID3
- Ligands
- CO
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 203 | — | A0A1M6Q338 |
| B | — | protein | 228 | — | Q7SID3 |
Ligands and binding sites
- CO · Cobalt (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7W8M · Crystal structure of Co-type nitrile hydratase mutant from Pseudomonas thermophila - A129R · the same entry in another collection · chain A against A, TM-score 1.00
- Q7SID3 · AlphaFold monomer V2.0 prediction for cobalt-containing nitrile hydratase subunit beta… · a predicted model of the same protein · chain B against A, TM-score 0.98
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 A0A1M6Q338
- Every structure of UniProt Q7SID3
- Elsewhere: RCSB PDB 7W8M · PDBe 7W8M · UniProt A0A1M6Q338 · UniProt Q7SID3
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