7AAL
Crystal structure of the F-BAR domain of PSTIPIP1, G258A 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 (A, B) | Proline-serine-threonine phosphatase-interacting protein 1 | polymer | 292 | 34274.6 | 2 | UniProt (O43586) Pfam (PF00611) | Homo sapiens (Human) | PEST phosphatase-interacting protein 1,CD2-binding protein 1,H-PIP |
2 | C, D (A, B) | water | water | 18.0 | 310 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 289 (UniProt: O43586)
PDB | External Database | Details |
---|---|---|
Gly -2 | - | expression tag |
Ser -1 | - | expression tag |
His 0 | - | expression tag |
Ala 258 | Gly 258 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 68549.1 | |
All* | Total formula weight | 68549.1 |