3G0T
Crystal structure of putative aspartate aminotransferase (NP_905498.1) from Porphyromonas gingivalis W83 at 1.75 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, B | Putative aminotransferase | polymer | 437 | 50382.9 | 2 | UniProt (Q7MUZ3) Pfam (PF00155) In PDB | Porphyromonas gingivalis | |
| 2 | A, B | SODIUM ION | non-polymer | 23.0 | 2 | Chemie (NA) | |||
| 3 | A, B | CHLORIDE ION | non-polymer | 35.5 | 2 | Chemie (CL) | |||
| 4 | B, A | 1,2-ETHANEDIOL | non-polymer | 62.1 | 19 | Chemie (EDO) | |||
| 5 | B | 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | non-polymer | 354.4 | 2 | Chemie (PE4) | |||
| 6 | water | water | 18.0 | 1127 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 436 (UniProt: Q7MUZ3)
| PDB | External Database | Details |
|---|---|---|
| Gly 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 100765.8 | |
| Non-Polymers* | Number of molecules | 25 |
| Total formula weight | 2005.0 | |
| All* | Total formula weight | 102770.8 |
