3UUW
1.63 Angstrom Resolution Crystal Structure of Dehydrogenase (MviM) from Clostridium difficile.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B, C, D (A, B, C, D) | Putative oxidoreductase with NAD(P)-binding Rossmann-fold domain | polymer | 308 | 34941.5 | 4 | UniProt (Q180U8) Pfam (PF01408) Pfam (PF21378) | Clostridium difficile | |
| 2 | E, F, G, H, L... (A, B, C, D) | CHLORIDE ION | non-polymer | 35.5 | 13 | Chemie (CL) | |||
| 3 | I, O, T, Z (A, B, C, D) | GLYCEROL | non-polymer | 92.1 | 4 | Chemie (GOL) | |||
| 4 | AA, J, P, V (D, A, B, C) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 4 | Chemie (PEG) | |||
| 5 | K (A) | PENTAETHYLENE GLYCOL | non-polymer | 238.3 | 1 | Chemie (1PE) | |||
| 6 | U (C) | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 1 | Chemie (PGE) | |||
| 7 | BA, CA, DA, EA (A, B, C, D) | water | water | 18.0 | 1191 | Chemie (HOH) |
Sequence modifications
A, B, C, D: 1 - 305 (UniProt: Q180U8)
| PDB | External Database | Details |
|---|---|---|
| Ser -2 | - | expression tag |
| Asn -1 | - | expression tag |
| Ala 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 139765.8 | |
| Non-Polymers* | Number of molecules | 23 |
| Total formula weight | 1642.2 | |
| All* | Total formula weight | 141408.0 |
