MolNFT v1 · #78894 · protein
Crystal structure of putative L-alanine-dl-glutamate epimerase from burkholderia xenovorans strain LB400 bound to magnesium and fumarate
3SN0: “Crystal structure of putative L-alanine-dl-glutamate epimerase from burkholderia xenovorans strain LB400…”. X-ray diffraction, 3 ligands (FUM, MG, CL), 3 pockets (best druggability 0.76). MolNFT v1 #78894 on GenesisL1: 3D structure…
- PDB
- 3SN0
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative L-alanine-dl-glutamate epimerase
- UniProt
- Q13PB7
- Ligands
- FUM, MG, CL
- Pockets
- 3 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative L-alanine-dl-glutamate epimerase | protein | 401 | 41% helix, 19% strand | Q13PB7 |
Ligands and binding sites
- FUM · Fumaric acid · ligand · chains A
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.76 | 0.97 | 29 | FUM |
| 2 | 109 | 0.48 | 0.80 | 18 | empty |
| 3 | 110 | 0.38 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 3SN0 · Crystal structure of putative L-alanine-DL-glutamate epimerase from Burkholderia… · 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 Q13PB7
- Elsewhere: RCSB PDB 3SN0 · PDBe 3SN0 · UniProt Q13PB7
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