MolNFT v2 · #141320 · protein
L-Amino acid oxidase/monooxygenase from Pseudomonas sp. AIU 813 - L-arginine complex
5YB8: “L-Amino acid oxidase/monooxygenase from Pseudomonas sp. AIU 813 - L-arginine complex”. X-ray diffraction at 2.3, 1 ligand (FAD). MolNFT v2 #141320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5YB8
- Type
- protein
- Length
- 2,204 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.3
- Source
- Pseudomonas sp. AIU 813
- UniProt
- W6JQJ6
- Ligands
- FAD
Structure
x-ray diffraction · resolution 2.3 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 552 | — | W6JQJ6 |
| B, C | — | protein | 551 | — | W6JQJ6 |
| D | — | protein | 550 | — | W6JQJ6 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5YB8 · L-amino acid OXIDASE/MONOOXYGENASE from pseudomonas sp. aiu 813 - L- arginine complex · 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 W6JQJ6
- Elsewhere: RCSB PDB 5YB8 · PDBe 5YB8 · UniProt W6JQJ6
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