4OH1
Crystal structure of a putative zinc-binding dehydrogenase (gutB) from Clostridium scindens ATCC 35704 at 2.00 A resolution
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | L-iditol 2-dehydrogenase | polymer | 351 | 39666.4 | 1 | UniProt (B0NC68) Pfam (PF08240) Pfam (PF00107) | Clostridium scindens | putative zinc-binding dehydrogenase |
| 2 | B, C (A) | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | D, E (A) | CHLORIDE ION | non-polymer | 35.5 | 2 | Chemie (CL) | |||
| 4 | F (A) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 1 | Chemie (EDO) | |||
| 5 | G (A) | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 1 | Chemie (PG4) | |||
| 6 | H (A) | water | water | 18.0 | 193 | Chemie (HOH) |
Sequence modifications
A: 1 - 350 (UniProt: B0NC68)
| PDB | External Database | Details |
|---|---|---|
| Gly 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 39666.4 | |
| Non-Polymers* | Number of molecules | 6 |
| Total formula weight | 458.0 | |
| All* | Total formula weight | 40124.4 |
