MolNFT v1 · #150853 · protein
Crystal structure of the branched-chain-amino-acid aminotransferase from haliangium ochraceum
6H65: “Crystal structure of the branched-chain-amino-acid aminotransferase from haliangium ochraceum”. X-ray diffraction, 1 ligand (PLP). MolNFT v1 #150853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H65
- Type
- protein
- Length
- 1,837 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- D0LR31
- Ligands
- PLP
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 305 | — | D0LR31 |
| B | — | protein | 306 | — | D0LR31 |
| C | — | protein | 308 | — | D0LR31 |
| E | — | protein | 307 | — | D0LR31 |
| F | — | protein | 306 | — | D0LR31 |
Ligands and binding sites
- PLP · Pyridoxal-5'-phosphate · ligand · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H65 · Crystal structure of the branched-chain-amino-acid aminotransferase from Haliangium… · 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 D0LR31
- Elsewhere: RCSB PDB 6H65 · PDBe 6H65 · UniProt D0LR31
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