Brand  (β version)

PDB ID: 3ZGA

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Ligands
Code Name Style Show Link
CB9 (2r,4s)-2-[(1r)-1-{[(2s)-2-carboxy-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid PoSSuM
GOL Glycerol PoSSuM
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Structure summary

Code : 3ZGA   PDBj   RCSB PDB   PDBe
Header : PENICILLIN-BINDING PROTEIN
Title : Crystal Structure of Penicillin-Binding Protein 4 from Listeria monocytogenes in the Carbenicillin bound form
Release Data : 2013-05-29
Compound :
mol_id molecule chains synonym
1 PENICILLIN-BINDING PROTEIN 4 A LMO2229 PROTEIN
fragment: RESIDUES 73-119
other_details: PROTEOLYSIS FROM 120-177
mol_id molecule chains synonym
2 PENICILLIN-BINDING PROTEIN 4 B LMO2229 PROTEIN
fragment: RESIDUES 178-714
other_details: CARBENICILLIN BOUND TO SER394, PROTEOLYSIS FROM 120-177
Source :
mol_id organism_scientific expression_system
1 LISTERIA MONOCYTOGENES  (taxid:1639) ESCHERICHIA COLI  (taxid:469008)
expression_system_strain: BL21(DE3)
expression_system_variant: RIL
expression_system_vector_type: PLASMID
expression_system_plasmid: PPROEXHTA
mol_id organism_scientific expression_system
2 LISTERIA MONOCYTOGENES  (taxid:1639) ESCHERICHIA COLI  (taxid:469008)
expression_system_strain: BL21(DE3)
expression_system_variant: RIL
expression_system_vector_type: PLASMID
expression_system_plasmid: PPROEXHTA
Authors : Jeong, J.H., Kim, Y.G.
Keywords : PENICILLIN-BINDING PROTEIN
Exp. method : X-RAY DIFFRACTION ( 2.005 Å )
Citation :

Crystal Structures of Bifunctional Penicillin-Binding Protein 4 from Listeria Monocytogenes.

Jeong, J.,Kim, Y.,Rojviriya, C.  et al.
(2013)  Antimicrob.Agents Chemother.  57 : 3507

PubMed: 23669378
DOI: 10.1128/AAC.00144-13

Reaction

Chain : B
UniProt : Q8Y547 (Q8Y547_LISMO)
Reaction: EC: Evidence:
Physiological Direction:
[GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D- Ala)](n)-di-trans,octa-cis-undecaprenyl diphosphate + beta-D-GlcNAc- (1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-di-trans,octa- cis-undecaprenyl diphosphate = [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma- D-Glu-L-Lys-D-Ala-D-Ala)](n+1)-di-trans-octa-cis-undecaprenyl diphosphate + di-trans,octa-cis-undecaprenyl diphosphate + H(+) 2.4.1.129 ARBA:ARBA00023988
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