MolNFT v1 · #63509 · protein
Structure of rhodococcus rhodochrous haloalkane dehalogenase dhaa mutant C176Y
3FBW: “Structure of rhodococcus rhodochrous haloalkane dehalogenase dhaa mutant C176Y”. X-ray diffraction, 3 ligands (BEZ, MG, CL). MolNFT v1 #63509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3FBW
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Haloalkane dehalogenase
- EC
- 3.8.1.5
- UniProt
- P0A3G2
- Ligands
- BEZ, MG, CL
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Haloalkane dehalogenase (EC 3.8.1.5) | protein | 292 | 47% helix, 19% strand | P0A3G2 |
Ligands and binding sites
- BEZ · Benzoic acid · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · 6 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3FBW · Structure of Rhodococcus rhodochrous haloalkane dehalogenase DhaA mutant C176Y · the same entry in another collection · chain A against A, TM-score 1.00
- P0A3G2 · AlphaFold monomer V2.0 prediction for haloalkane dehalogenase (P0A3G2) · a predicted model of the same protein · chain A 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 P0A3G2
- Elsewhere: RCSB PDB 3FBW · PDBe 3FBW · UniProt P0A3G2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.