Brand  (β version)

PDB ID: 6AZS

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Ligands
Code Name Style Show Link
BTB 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol PoSSuM
GOL Glycerol PoSSuM
CL Chloride ion PoSSuM
C5S N-formyl-D-aspartic acid PoSSuM
PEG Di(hydroxyethyl)ether PoSSuM
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Structure summary

Code : 6AZS   PDBj   RCSB PDB   PDBe
Header : HYDROLASE/HYDROLASE INHIBITOR
Title : Structural and biochemical characterization of a non-canonical biuret hydrolase (BiuH) from the cyanuric acid catabolism pathway of Rhizobium leguminasorum bv. viciae 3841
Release Data : 2018-02-21
Compound :
mol_id molecule chains
1 Putative amidase A,B,C,D
Source :
mol_id organism_scientific expression_system
1 Rhizobium leguminosarum bv. viciae (strain 3841)  (taxid:216596) Escherichia coli  (taxid:469008)
strain: 3841
gene: pRL100352
expression_system_strain: BL21
expression_system_variant: DE3
expression_system_vector_type: plasmid
expression_system_plasmid: pETcc2
Authors : Peat, T.S., Esquirol, L., Newman, J., Scott, C.
Keywords : s-triazine, xenobiotic, HYDROLASE-HYDROLASE INHIBITOR complex
Exp. method : X-RAY DIFFRACTION ( 1.59 Å )
Citation :

Structural and biochemical characterization of the biuret hydrolase (BiuH) from the cyanuric acid catabolism pathway of Rhizobium leguminasorum bv. viciae 3841.

Esquirol, L.,Peat, T.S.,Wilding, M.  et al.
(2018)  PLoS ONE  13 : e0192736 - e0192736

PubMed: 29425231
DOI: 10.1371/journal.pone.0192736

Reaction

Chain : A, B, C, D
UniProt : Q1M7F4 (BIUH_RHIJ3)
Reaction: EC: Evidence:
Physiological Direction:
biuret + H2O = NH4(+) + urea-1-carboxylate 3.5.1.84 PubMed:21897878, PubMed:29425231
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