MolNFT v1 · #7699 · protein
Cryatal structure analysis of meso-2,3-butanediol dehydrogenase
1GEG: “Cryatal structure analysis of meso-2,3-butanediol dehydrogenase”. X-ray diffraction. MolNFT v1 #7699 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1GEG
- Type
- protein
- Length
- 2,041 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q48436
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, F, G, H | — | protein | 255 | — | Q48436 |
| E | — | protein | 256 | — | Q48436 |
Compared structures
- 1GEG · Cryatal structure analysis of meso-2,3-butanediol dehydrogenase · the same entry in another collection · chain H against H, TM-score 1.00
- Q48436 · AlphaFold monomer V2.0 prediction for diacetyl reductase [(S)-acetoin forming] (Q48436) · a predicted model of the same protein · chain F 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 Q48436
- Elsewhere: RCSB PDB 1GEG · PDBe 1GEG · UniProt Q48436
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