3QTD
Crystal structure of putative modulator of gyrase (PmbA) from Pseudomonas aeruginosa PAO1
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) | PmbA protein | polymer | 449 | 48336.8 | 4 | UniProt (Q9HVU9) Pfam (PF01523) Pfam (PF19290) Pfam (PF19289) | Pseudomonas aeruginosa | Putative modulator of gyrase |
| 2 | E, F, G, H, I... (A, B, C, D) | GLYCEROL | non-polymer | 92.1 | 9 | Chemie (GOL) | |||
| 3 | N, O, P, Q (A, B, C, D) | water | water | 18.0 | 355 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 193347.3 | |
| Non-Polymers* | Number of molecules | 9 |
| Total formula weight | 828.8 | |
| All* | Total formula weight | 194176.2 |
