2LHL
Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q 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 | Protein S100-A1 | polymer | 93 | 10424.6 | 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 |
|---|---|---|
| Gln 32 | Glu 33 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 20849.2 | |
| All* | Total formula weight | 20849.2 |
