3AU0
Structural and biochemical characterization of ClfB:ligand interactions
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Clumping factor B | polymer | 339 | 37410.0 | 1 | UniProt (Q7A382) Pfam (PF17961) Pfam (PF10425) | Staphylococcus aureus | Fibrinogen receptor B, Fibrinogen-binding protein B |
| 2 | B, C (A) | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) | |||
| 3 | D (A) | water | water | 18.0 | 180 | Chemie (HOH) |
Sequence modifications
A: 203 - 541 (UniProt: Q7A382)
| PDB | External Database | Details |
|---|---|---|
| Val 207 | Ala 207 | conflict |
| Glu 444 | Asp 444 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 37410.0 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 48.6 | |
| All* | Total formula weight | 37458.6 |
