MolNFT v1 · #174945 · protein
Crystal structure of homoserine O-succinyltransferase from escherichia COLI K-12
7CBE: “Crystal structure of homoserine O-succinyltransferase from escherichia COLI K-12”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #174945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CBE
- Type
- protein
- Length
- 575 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07623
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 283 | — | P07623 |
| B | — | protein | 292 | — | P07623 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · chains A, B
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CBE · Crystal structure of Homoserine O-succinyltransferase from Escherichia coli K-12 · the same entry in another collection · chain A against A, TM-score 1.00
- P07623 · AlphaFold monomer V2.0 prediction for homoserine O-succinyltransferase (P07623) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 P07623
- Elsewhere: RCSB PDB 7CBE · PDBe 7CBE · UniProt P07623
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