4ZP1
Crystal structure of Zymomonas mobilis pyruvate decarboxylase variant Glu473Ala
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B, C, D (A, B, C, D) | Pyruvate decarboxylase | polymer | 568 | 60932.3 | 4 | UniProt (P06672) Pfam (PF02776) Pfam (PF00205) Pfam (PF02775) | Zymomonas mobilis | PDC |
| 2 | E, H, L, O (A, B, C, D) | MAGNESIUM ION | non-polymer | 24.3 | 4 | Chemie (MG) | |||
| 3 | F, I (A, B) | NICKEL (II) ION | non-polymer | 58.7 | 2 | Chemie (NI) | |||
| 4 | G, K, N, P (A, B, C, D) | THIAMINE DIPHOSPHATE | non-polymer | 425.3 | 4 | Chemie (TPP) | |||
| 5 | J, M (B, C) | GLYCEROL | non-polymer | 92.1 | 2 | Chemie (GOL) | |||
| 6 | Q, R, S, T (A, B, C, D) | water | water | 18.0 | 607 | Chemie (HOH) |
Sequence modifications
A, B, C, D: 1 - 568 (UniProt: P06672)
| PDB | External Database | Details |
|---|---|---|
| Ala 473 | Glu 473 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 243729.2 | |
| Non-Polymers* | Number of molecules | 12 |
| Total formula weight | 2100.1 | |
| All* | Total formula weight | 245829.2 |
