MolNFT v2 · #169197 · protein
Structure of Serratia marcescens 2,3-butanediol dehydrogenase mutant Q247A
6VSP: “Structure of Serratia marcescens 2,3-butanediol dehydrogenase mutant Q247A”. X-ray diffraction at 1.9, 3 ligands (NAD, ADP, NA). MolNFT v2 #169197 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VSP
- Type
- protein
- Length
- 503 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- Serratia marcescens
- UniProt
- H9XP47
- Ligands
- NAD, ADP, NA
Structure
x-ray diffraction · resolution 1.9 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 251 | — | H9XP47 |
| B | — | protein | 252 | — | H9XP47 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A
- ADP · Adenosine-5'-diphosphate · ligand · chains B
- NA · Sodium ion · metal · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VSP · Structure of serratia marcescens 2,3-butanediol dehydrogenase mutant Q247A · 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 H9XP47
- Elsewhere: RCSB PDB 6VSP · PDBe 6VSP · UniProt H9XP47
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