spacer
spacer

PDBsum entry 6x9f

Go to PDB code: 
protein ligands metals Protein-protein interface(s) links
Ligase PDB id
6x9f

 

 

 

 

Loading ...

 
JSmol PyMol  
Contents
Protein chains
(+ 2 more) 304 a.a.
Ligands
UXP ×8
EDO ×32
DMS ×13
Metals
_CL ×5
Waters ×586
PDB id:
6x9f
Name: Ligase
Title: Pseudomonas aeruginosa murc with az8074
Structure: Udp-n-acetylmuramate--l-alanine ligase. Chain: a, b, c, d, e, f, g, h. Synonym: udp-n-acetylmuramoyl-l-alanine synthetase. Engineered: yes
Source: Pseudomonas aeruginosa (strain atcc 15692 / dsm 22644 / cip 104116 / jcm 14847 / lmg 12228 / 1c / prs 101 / pao1). Organism_taxid: 208964. Strain: atcc 15692 / dsm 22644 / cip 104116 / jcm 14847 / lmg 12228 / 1c / prs 101 / pao1. Gene: murc, pa4411. Expressed in: escherichia coli 'bl21-gold(de3)plyss ag'. Expression_system_taxid: 866768
Resolution:
2.35Å     R-factor:   0.184     R-free:   0.219
Authors: P.S.Horanyi,S.J.Mayclin,T.F.Durand-Reville,D.D.Lorimer,T.E.Edwards, Seattle Structural Genomics Center For Infectious Disease (Ssgcid)
Key ref: P.S.Horanyi et al. Pseudomonas aeruginosa murc with az8074. To be published, .
Date:
02-Jun-20     Release date:   02-Sep-20    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
Q9HW02  (MURC_PSEAE) -  UDP-N-acetylmuramate--L-alanine ligase from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1)
Seq:
Struc:
480 a.a.
304 a.a.*
Key:    PfamA domain  Secondary structure
* PDB and UniProt seqs differ at 1 residue position (black cross)

 Enzyme reactions 
   Enzyme class: E.C.6.3.2.8  - UDP-N-acetylmuramate--L-alanine ligase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]

      Pathway:
Peptidoglycan Biosynthesis (Part 1)
      Reaction: UDP-N-acetyl-alpha-D-muramate + L-alanine + ATP = UDP-N-acetyl-alpha-D- muramoyl-L-alanine + ADP + phosphate + H+
UDP-N-acetyl-alpha-D-muramate
+
L-alanine
Bound ligand (Het Group name = EDO)
matches with 42.86% similarity
+ ATP
= UDP-N-acetyl-alpha-D- muramoyl-L-alanine
+ ADP
+ phosphate
+ H(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

spacer

spacer