1PC4
Crystal Structure of the P50A mutant of ferredoxin I at 1.65 A Resolution
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Ferredoxin I | polymer | 107 | 12164.7 | 1 | UniProt (P00214) Pfam (PF00037) Pfam (PF11953) | Azotobacter vinelandii | FdI |
| 2 | B (A) | IRON/SULFUR CLUSTER | non-polymer | 351.6 | 1 | Chemie (SF4) | |||
| 3 | C (A) | FE3-S4 CLUSTER | non-polymer | 295.8 | 1 | Chemie (F3S) | |||
| 4 | D (A) | water | water | 18.0 | 101 | Chemie (HOH) |
Sequence modifications
A: 0 - 106 (UniProt: P00214)
| PDB | External Database | Details |
|---|---|---|
| Ala 50 | Pro 50 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 12164.7 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 647.4 | |
| All* | Total formula weight | 12812.1 |
