9BD7
PaMsbA in an open, outward conformation
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (B, A) | ATP-dependent lipid A-core flippase | polymer | 605 | 66646.9 | 2 | UniProt (Q9HUG8) Pfam (PF00664) Pfam (PF00005) | Pseudomonas aeruginosa | Lipid A export ATP-binding/permease protein MsbA |
| 2 | C, E, G, J (B, A) | ZINC ION | non-polymer | 65.4 | 4 | Chemie (ZN) | |||
| 3 | D, H (B, A) | ADP METAVANADATE | non-polymer | 527.1 | 2 | Chemie (AD9) | |||
| 4 | F, I (A) | DODECYL-BETA-D-MALTOSIDE | non-polymer | 510.6 | 2 | Chemie (LMT) |
Sequence modifications
B, A: 1 - 603 (UniProt: Q9HUG8)
| PDB | External Database | Details |
|---|---|---|
| Gly -1 | - | expression tag |
| Ser 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 133293.7 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 2337.2 | |
| All* | Total formula weight | 135630.9 |
