8B0V
Crystal structure of C-terminal domain of Pseudomonas aeruginosa LexA G91D mutant
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | LexA repressor | polymer | 125 | 13849.0 | 2 | UniProt (P37452) Pfam (PF00717) In PDB | Pseudomonas aeruginosa | |
| 2 | A, B | 1,2-ETHANEDIOL | non-polymer | 62.1 | 3 | Chemie (EDO) | |||
| 3 | A, B | CALCIUM ION | non-polymer | 40.1 | 2 | Chemie (CA) | |||
| 4 | A, B | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | non-polymer | 195.2 | 2 | Chemie (MES) | |||
| 5 | water | water | 18.0 | 44 | Chemie (HOH) |
Sequence modifications
A, B: 81 - 204 (UniProt: P37452)
| PDB | External Database | Details |
|---|---|---|
| Gly 80 | - | expression tag |
| Asp 91 | Gly 91 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 27698.0 | |
| Non-Polymers* | Number of molecules | 7 |
| Total formula weight | 656.8 | |
| All* | Total formula weight | 28354.8 |
