1HP7
A 2.1 ANGSTROM STRUCTURE OF AN UNCLEAVED ALPHA-1-ANTITRYPSIN SHOWS VARIABILITY OF THE REACTIVE CENTER AND OTHER LOOPS
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | ALPHA-1-ANTITRYPSIN | polymer | 394 | 44331.3 | 1 | UniProt (P01009) Pfam (PF00079) In PDB | Homo sapiens (human) | |
| 2 | A | ZINC ION | non-polymer | 65.4 | 5 | Chemie (ZN) | |||
| 3 | A | BETA-MERCAPTOETHANOL | non-polymer | 78.1 | 1 | Chemie (BME) | |||
| 4 | water | water | 18.0 | 95 | Chemie (HOH) |
Sequence modifications
A: 1 - 394 (UniProt: P01009)
| PDB | External Database | Details |
|---|---|---|
| Gly 70 | Ala 94 | engineered mutation |
| His 101 | Arg 125 | SEE REMARK 999 |
| Asp 376 | Glu 400 | SEE REMARK 999 |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 44331.3 | |
| Non-Polymers* | Number of molecules | 6 |
| Total formula weight | 405.2 | |
| All* | Total formula weight | 44736.4 |
