4AJU
Crystal structure of the reactive loop cleaved ZPI in P41 space group
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A (A) | PROTEIN Z-DEPENDENT PROTEASE INHIBITOR | polymer | 387 | 44358.0 | 1 | UniProt (Q9UK55) Pfam (PF00079) | HOMO SAPIENS | PZ-DEPENDENT PROTEASE INHIBITOR, PZI, SERPIN A10 |
2 | B (B) | PROTEIN Z-DEPENDENT PROTEASE INHIBITOR | polymer | 36 | 4167.0 | 1 | UniProt (Q9UK55) | HOMO SAPIENS | PZ-DEPENDENT PROTEASE INHIBITOR, PZI, SERPIN A10 |
3 | C, D, E, F (A) | SULFATE ION | non-polymer | 96.1 | 4 | Chemie (SO4) | |||
4 | G (A) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 1 | Chemie (EDO) | |||
5 | H (A) | water | water | 18.0 | 10 | Chemie (HOH) |
Sequence modifications
A: 2 - 387 (UniProt: Q9UK55)
B: 388 - 423 (UniProt: Q9UK55)
PDB | External Database | Details |
---|---|---|
Ser 1 | - | expression tag |
Arg 387 | Tyr 408 | engineered mutation |
PDB | External Database | Details |
---|---|---|
Ile 395 | Val 416 | conflict |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 48525.0 | |
Non-Polymers* | Number of molecules | 5 |
Total formula weight | 446.3 | |
All* | Total formula weight | 48971.3 |