7OS6
Crystal structure of Rhizobium etli inducible L-asparaginase ReAV (monoclinic form MP1)
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, DDD, BBB, CCC) | L-asparaginase | polymer | 373 | 39570.9 | 4 | UniProt (Q2K0Z2) Pfam (PF06089) | Rhizobium etli (strain CFN 42 / ATCC 51251) | |
2 | E, J, P, S (AAA, DDD, BBB, CCC) | ZINC ION | non-polymer | 65.4 | 4 | Chemie (ZN) | |||
3 | F, K, N, R (AAA, DDD, BBB) | CHLORIDE ION | non-polymer | 35.5 | 4 | Chemie (CL) | |||
4 | G, I, O, Q, T... (AAA, DDD, BBB, CCC) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 6 | Chemie (EDO) | |||
5 | H, L (DDD) | GLYCEROL | non-polymer | 92.1 | 2 | Chemie (GOL) | |||
6 | M (DDD) | ETHANOL | non-polymer | 46.1 | 1 | Chemie (EOH) | |||
7 | V, W, X, Y (AAA, DDD, BBB, CCC) | water | water | 18.0 | 1543 | Chemie (HOH) |
Sequence modifications
AAA, DDD, BBB, CCC: 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 | 17 |
Total formula weight | 1006.1 | |
All* | Total formula weight | 159289.6 |