2LLS
solution structure of human apo-S100A1 C85M
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | Protein S100-A1 | polymer | 93 | 10453.6 | 2 | UniProt (P23297) Pfam (PF01023) Pfam (PF00036) In PDB | Homo sapiens (human) | S-100 protein alpha chain, S-100 protein subunit alpha, S100 calcium-binding protein A1 |
Sequence modifications
A, B: 1 - 93 (UniProt: P23297)
PDB | External Database | Details |
---|---|---|
Met 85 | Cys 86 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 20907.3 | |
All* | Total formula weight | 20907.3 |