MolNFT v2 · #148666 · protein
Crystal Structure of 2-hydroxybiphenyl 3-monooxygenase M321A from Pseudomonas azelaica
6EM0: “Crystal Structure of 2-hydroxybiphenyl 3-monooxygenase M321A from Pseudomonas azelaica”. X-ray diffraction at 2.78, 1 ligand (FAD). MolNFT v2 #148666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EM0
- Type
- protein
- Length
- 1,131 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.78
- Source
- Pseudomonas nitroreducens
- UniProt
- O06647
- Ligands
- FAD
Structure
x-ray diffraction · resolution 2.78 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 566 | — | O06647 |
| B | — | protein | 565 | — | O06647 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EM0 · Crystal structure of 2-hydroxybiphenyl 3-monooxygenase M321A from pseudomonas azelaica · 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 O06647
- Elsewhere: RCSB PDB 6EM0 · PDBe 6EM0 · UniProt O06647
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