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8COL

Crystal structure of Rhizobium etli constitutive L-asparaginase ReAIV (orthorombic form R4oP-2)

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(AAA, BBB, CCC, DDD)
Putative L-asparaginase II proteinpolymer34136116.44UniProt (Q2KB35)
Pfam (PF06089)
Rhizobium etli
2E, K, N, R
(AAA, BBB, CCC, DDD)
ZINC IONnon-polymer65.44Chemie (ZN)
3F, G, J, L, M...
(AAA, BBB, CCC, DDD)
CHLORIDE IONnon-polymer35.59Chemie (CL)
4H, I, S, W
(AAA, DDD)
1,2-ETHANEDIOLnon-polymer62.14Chemie (EDO)
5P, V
(CCC, DDD)
MAGNESIUM IONnon-polymer24.32Chemie (MG)
6AA, X, Y, Z
(DDD, AAA, BBB, CCC)
waterwater18.0882Chemie (HOH)
Sequence modifications
AAA, BBB, CCC, DDD: 1 - 335 (UniProt: Q2KB35)
PDBExternal DatabaseDetails
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
PolymersNumber of chains4
Total formula weight144465.6
Non-Polymers*Number of molecules19
Total formula weight877.6
All*Total formula weight145343.2
*Water molecules are not included.

246031

PDB entries from 2025-12-10

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