MolNFT v1 · #57475 · protein
Crystal structure of nitrile hydratase complexed with trimethylacetamide
3A8O: “Crystal structure of nitrile hydratase complexed with trimethylacetamide”. X-ray diffraction. MolNFT v1 #57475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3A8O
- Type
- protein
- Length
- 409 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P13448, P13449
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 197 | — | P13448 |
| B | — | protein | 212 | — | P13449 |
Compared structures
- 3A8O · Crystal structure of Nitrile Hydratase complexed with Trimethylacetamide · the same entry in another collection · chain A against A, TM-score 1.00
- P13448 · AlphaFold monomer V2.0 prediction for nitrile hydratase subunit alpha (P13448) · a predicted model of the same protein · chain A against A, TM-score 1.00
- P13449 · AlphaFold monomer V2.0 prediction for nitrile hydratase subunit beta (P13449) · 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 P13448
- Every structure of UniProt P13449
- Elsewhere: RCSB PDB 3A8O · PDBe 3A8O · UniProt P13448 · UniProt P13449
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