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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.
Summary for 7OS3
Entry DOI10.2210/pdb7os3/pdb
DescriptorL-asparaginase II protein, ZINC ION, CHLORIDE ION, ... (4 entities in total)
Functional Keywordsl-asparaginase, amidohydrolase, rhizobium etli, s-sad, hydrolase
Biological sourceRhizobium etli (strain CFN 42 / ATCC 51251)
Total number of polymer chains2
Total formula weight79311.46
Authors
Gilski, M.,Loch, J.I.,Imiolczyk, B.,Jaskolski, M. (deposition date: 2021-06-07, release date: 2021-11-24, Last modification date: 2021-12-01)
Primary citationLoch, J.I.,Imiolczyk, B.,Sliwiak, J.,Wantuch, A.,Bejger, M.,Gilski, M.,Jaskolski, M.
Crystal structures of the elusive Rhizobium etli L-asparaginase reveal a peculiar active site.
Nat Commun, 12:6717-6717, 2021
Cited by
PubMed: 34795296
DOI: 10.1038/s41467-021-27105-x
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.177 Å)
Structure validation

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