7OU1
Crystal structure of Rhizobium etli inducible L-asparaginase ReAV (monoclinic form MP2)
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, C, D (AAA, BBB, CCC, DDD) | L-asparaginase | polymer | 373 | 39570.9 | 4 | UniProt (Q2K0Z2) Pfam (PF06089) | Rhizobium etli (strain CFN 42 / ATCC 51251) | |
| 2 | E, F, G, H (AAA, BBB, CCC, DDD) | ZINC ION | non-polymer | 65.4 | 4 | Chemie (ZN) | |||
| 3 | I (DDD) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 1 | Chemie (EDO) | |||
| 4 | J, K, L, M (AAA, BBB, CCC, DDD) | water | water | 18.0 | 1403 | Chemie (HOH) |
Sequence modifications
AAA, BBB, CCC, DDD: 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 | 4 |
| Total formula weight | 158283.5 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 323.7 | |
| All* | Total formula weight | 158607.2 |
