4IFO
2.50 Angstroms X-ray crystal structure of R51A 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase from Pseudomonas fluorescens
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | 2-amino-3-carboxymuconate 6-semialdehyde decarboxylase | polymer | 331 | 36738.0 | 2 | UniProt (Q83V25) Pfam (PF04909) In PDB | Pseudomonas fluorescens | |
| 2 | A, B | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | water | water | 18.0 | 100 | Chemie (HOH) |
Sequence modifications
A, B: 3 - 333 (UniProt: Q83V25)
| PDB | External Database | Details |
|---|---|---|
| Ala 51 | Arg 51 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 73476.0 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 130.8 | |
| All* | Total formula weight | 73606.8 |
