4S24
1.7 Angstrom Crystal Structure of of Putative Modulator of Drug Activity (apo- form) from Yersinia pestis CO92
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | Modulator of drug activity B | polymer | 197 | 22609.3 | 1 | UniProt (Q7CGH8) Pfam (PF02525) UniProt (by SIFTS) (A0A0H2W7Q5) In PDB | Yersinia pestis CO92 | |
| 2 | A | SULFATE ION | non-polymer | 96.1 | 1 | Chemie (SO4) | |||
| 3 | A | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 1 | Chemie (PGE) | |||
| 4 | A | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 2 | Chemie (PEG) | |||
| 5 | A | PENTAETHYLENE GLYCOL | non-polymer | 238.3 | 1 | Chemie (1PE) | |||
| 6 | water | water | 18.0 | 175 | Chemie (HOH) |
Sequence modifications
A: 1 - 194 (UniProt: Q7CGH8)
| 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 | 1 |
| Total formula weight | 22609.3 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 696.8 | |
| All* | Total formula weight | 23306.1 |
