1LJ5
1.8A Resolution Structure of Latent Plasminogen Activator Inhibitor-1(PAI-1)
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | PLASMINOGEN ACTIVATOR INHIBITOR-1 | polymer | 379 | 42819.1 | 1 | UniProt (P05121) Pfam (PF00079) | Homo sapiens (human) | PAI-1, Endothelial plasminogen activator inhibitor, PAI |
| 2 | B, C, D, E (A) | DIMETHYL SULFOXIDE | non-polymer | 78.1 | 4 | Chemie (DMS) | |||
| 3 | F (A) | ACETIC ACID | non-polymer | 60.1 | 1 | Chemie (ACY) | |||
| 4 | G (A) | water | water | 18.0 | 323 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 42819.1 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 372.6 | |
| All* | Total formula weight | 43191.7 |
