2DSL
Mutant N33D structure of phenylacetic acid degradation protein PaaI from Thermus thermophilus HB8
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Phenylacetic acid degradation protein PaaI | polymer | 136 | 14281.2 | 2 | UniProt (Q5SJP3) Pfam (PF03061) | Thermus thermophilus | |
| 2 | C (A) | CHLORIDE ION | non-polymer | 35.5 | 1 | Chemie (CL) | |||
| 3 | D (A) | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
| 4 | E, F (A, B) | water | water | 18.0 | 233 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 136 (UniProt: Q5SJP3)
| PDB | External Database | Details |
|---|---|---|
| Asp 33 | Asn 33 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 28562.4 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 59.8 | |
| All* | Total formula weight | 28622.2 |
