1KSO
CRYSTAL STRUCTURE OF APO S100A3
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | S100 CALCIUM-BINDING PROTEIN A3 | polymer | 101 | 11725.4 | 2 | UniProt (P33764) Pfam (PF01023) In PDB | Homo sapiens (human) | S-100E PROTEIN |
2 | water | water | 18.0 | 199 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 23450.8 | |
All* | Total formula weight | 23450.8 |