MolNFT v1 · #158403 · protein
Crystal structure of branched chain amino acid aminotransferase from pseudomonas aeruginosa
6NST: “Crystal structure of branched chain amino acid aminotransferase from pseudomonas aeruginosa”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #158403 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NST
- Type
- protein
- Length
- 1,796 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O86428
- Ligands
- SO4
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 301 | — | O86428 |
| B | — | protein | 301 | — | O86428 |
| C | — | protein | 295 | — | O86428 |
| D | — | protein | 299 | — | O86428 |
| E, F | — | protein | 300 | — | O86428 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 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
- 6NST · Crystal structure of branched chain amino acid aminotransferase from Pseudomonas… · the same entry in another collection · chain F against F, TM-score 1.00
- O86428 · AlphaFold monomer V2.0 prediction for branched-chain-amino-acid aminotransferase (O86428) · a predicted model of the same protein · chain D 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 O86428
- Elsewhere: RCSB PDB 6NST · PDBe 6NST · UniProt O86428
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