7OS3
Crystal structure of Rhizobium etli inducible L-asparaginase ReAV solved by S-SAD (orthorhombic form START)
This is a non-PDB format compatible entry.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (AAA, BBB) | L-asparaginase II protein | polymer | 373 | 39554.9 | 2 | UniProt (Q2K0Z2) Pfam (PF06089) | Rhizobium etli (strain CFN 42 / ATCC 51251) | |
| 2 | C, F (AAA, BBB) | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | D, E (AAA) | CHLORIDE ION | non-polymer | 35.5 | 2 | Chemie (CL) | |||
| 4 | G, H (AAA, BBB) | water | water | 18.0 | 314 | Chemie (HOH) |
Sequence modifications
AAA, BBB: 1 - 367 (UniProt: Q2K0Z2)
| PDB | External Database | Details |
|---|---|---|
| Gly -5 | - | expression tag |
| Ile -4 | - | expression tag |
| Asp -3 | - | expression tag |
| Pro -2 | - | expression tag |
| Phe -1 | - | expression tag |
| Thr 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 79109.7 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 201.7 | |
| All* | Total formula weight | 79311.5 |
