MolNFT v1 · #148453 · protein
Crystal structure of vao-type flavoprotein MTVAO615 at pH 7.5 from myceliophthora thermophila C1
6F72: “Crystal structure of vao-type flavoprotein MTVAO615 at pH 7.5 from myceliophthora thermophila C1”. X-ray diffraction, 3 ligands (FAD, NAG, BMA). MolNFT v1 #148453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F72
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G2QDQ9
- Ligands
- FAD, NAG, BMA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 548 | — | G2QDQ9 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains A
- BMA · beta-D-mannopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F72 · Crystal structure of VAO-type flavoprotein MtVAO615 at pH 7.5 from Myceliophthora… · the same entry in another collection · chain A against A, TM-score 1.00
- G2QDQ9 · AlphaFold monomer V2.0 prediction for vao-type flavoprotein oxidase VAO615 (G2QDQ9) · a predicted model of the same protein · 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 G2QDQ9
- Elsewhere: RCSB PDB 6F72 · PDBe 6F72 · UniProt G2QDQ9
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