7AAM
Crystal structure of the F-BAR domain of PSTIPIP1 bound to the CTH domain of the phosphatase LYP
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 | 34260.5 | 2 | UniProt (O43586) Pfam (PF00611) | Homo sapiens (Human) | PEST phosphatase-interacting protein 1,CD2-binding protein 1,H-PIP |
| 2 | C (C) | Tyrosine-protein phosphatase non-receptor type 22 | polymer | 21 | 2385.7 | 1 | UniProt (Q9Y2R2) | Homo sapiens | Hematopoietic cell protein-tyrosine phosphatase 70Z-PEP,Lymphoid phosphatase,LyP,PEST-domain phosphatase,PEP |
| 3 | D, E (A, B) | GLYCEROL | non-polymer | 92.1 | 2 | Chemie (GOL) | |||
| 4 | F, G, H (A, B, C) | water | water | 18.0 | 162 | 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 |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 3 |
| Total formula weight | 70906.8 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 184.2 | |
| All* | Total formula weight | 71091.0 |
