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7OS6

Crystal structure of Rhizobium etli inducible L-asparaginase ReAV (monoclinic form MP1)

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, DDD, BBB, CCC)
L-asparaginasepolymer37339570.94UniProt (Q2K0Z2)
Pfam (PF06089)
Rhizobium etli (strain CFN 42 / ATCC 51251)
2E, J, P, S
(AAA, DDD, BBB, CCC)
ZINC IONnon-polymer65.44Chemie (ZN)
3F, K, N, R
(AAA, DDD, BBB)
CHLORIDE IONnon-polymer35.54Chemie (CL)
4G, I, O, Q, T...
(AAA, DDD, BBB, CCC)
1,2-ETHANEDIOLnon-polymer62.16Chemie (EDO)
5H, L
(DDD)
GLYCEROLnon-polymer92.12Chemie (GOL)
6M
(DDD)
ETHANOLnon-polymer46.11Chemie (EOH)
7V, W, X, Y
(AAA, DDD, BBB, CCC)
waterwater18.01543Chemie (HOH)
Sequence modifications
AAA, DDD, BBB, CCC: 1 - 367 (UniProt: Q2K0Z2)
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 weight158283.5
Non-Polymers*Number of molecules17
Total formula weight1006.1
All*Total formula weight159289.6
*Water molecules are not included.

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PDB entries from 2025-07-30

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