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PDBsum entry 1ix1

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protein ligands metals Protein-protein interface(s) links
Hydrolase PDB id
1ix1

 

 

 

 

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Contents
Protein chains
169 a.a. *
Ligands
BB2 ×2
MHA ×2
Metals
_ZN ×2
Waters ×304
* Residue conservation analysis
PDB id:
1ix1
Name: Hydrolase
Title: Crystal structure of p.Aeruginosa peptide deformylase complexed with antibiotic actinonin
Structure: Peptide deformylase. Chain: a, b. Synonym: pdf, polypeptide deformylase. Engineered: yes
Source: Pseudomonas aeruginosa. Organism_taxid: 287. Expressed in: escherichia coli. Expression_system_taxid: 562.
Resolution:
1.85Å     R-factor:   0.185     R-free:   0.214
Authors: H.-W.Kim,H.-J.Yoon,J.Y.Lee,B.W.Han,J.K.Yang,B.I.Lee,H.J.Ahn,H.H.Lee, S.W.Suh
Key ref:
H.J.Yoon et al. (2004). Crystal structure of peptide deformylase from Staphylococcus aureus in complex with actinonin, a naturally occurring antibacterial agent. Proteins, 57, 639-642. PubMed id: 15382235 DOI: 10.1002/prot.20231
Date:
07-Jun-02     Release date:   09-Sep-03    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
Q9I7A8  (DEF_PSEAE) -  Peptide deformylase from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1)
Seq:
Struc:
168 a.a.
169 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.3.5.1.88  - peptide deformylase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: N-terminal N-formyl-L-methionyl-[peptide] + H2O = N-terminal L-methionyl- [peptide] + formate
N-terminal N-formyl-L-methionyl-[peptide]
+ H2O
= N-terminal L-methionyl- [peptide]
+ formate
      Cofactor: Fe(2+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

 
    Key reference    
 
 
DOI no: 10.1002/prot.20231 Proteins 57:639-642 (2004)
PubMed id: 15382235  
 
 
Crystal structure of peptide deformylase from Staphylococcus aureus in complex with actinonin, a naturally occurring antibacterial agent.
H.J.Yoon, H.L.Kim, S.K.Lee, H.W.Kim, H.W.Kim, J.Y.Lee, B.Mikami, S.W.Suh.
 
  ABSTRACT  
 
No abstract given.

 
  Selected figure(s)  
 
Figure 1.
Figure 1. (a) Amino acid sequence alignment of seven peptide deformylases. Strictly conserved residues and semi-conserved residues are colored pink and yellow. Blue boxes represent three conserved motifs. The residue numbers are for SaPDF. SA is for peptide deformylase from S. aureus (PDB codes 1Q1Y, 1LM4), PA for P. aeruginosa (1IX1, 1LRY, 1N5N), EC for E. coli (1BSZ), TM for T. martima (1LME), PF for P. falciparum (1JYM), BS for B. stearothermophilus (1LQY) and SP for S. pneumoniae (1LM6). (b) Stereo view of the superimposed C backbones of SaPDF (blue) and PaPDF (orange). The spheres indicate Zn^2+ ions (SaPDF, cyan; PaPDF, magenta). (c) Stereo view of the superposition of the active sites of SaPDF and PaPDF with bound actinonin. C backbones of SaPDF and PaPDF are shown in blue and orange lines, respectively. The inhibitor actinonin (SaPDF, cyan; PaPDF, magenta) and the Zn^2+ ion (SaPDF, cyan; PaPDF, magenta) are drawn in ball-and-stick representation.
 
  The above figure is reprinted by permission from John Wiley & Sons, Inc.: Proteins (2004, 57, 639-642) copyright 2004.  

Literature references that cite this PDB file's key reference

  PubMed id Reference
19236878 S.Escobar-Alvarez, Y.Goldgur, G.Yang, O.Ouerfelli, Y.Li, and D.A.Scheinberg (2009).
Structure and activity of human mitochondrial peptide deformylase, a novel cancer target.
  J Mol Biol, 387, 1211-1228.
PDB codes: 3g5k 3g5p
17429823 B.M.McArdle, and R.J.Quinn (2007).
Identification of protein fold topology shared between different folds inhibited by natural products.
  Chembiochem, 8, 788-798.  
18041906 K.Ohlsen, and U.Lorenz (2007).
Novel targets for antibiotics in Staphylococcus aureus.
  Future Microbiol, 2, 655-666.  
16882991 J.Cai, C.Han, T.Hu, J.Zhang, D.Wu, F.Wang, Y.Liu, J.Ding, K.Chen, J.Yue, X.Shen, and H.Jiang (2006).
Peptide deformylase is a potential target for anti-Helicobacter pylori drugs: reverse docking, enzymatic assay, and X-ray crystallography validation.
  Protein Sci, 15, 2071-2081.
PDB codes: 2ew5 2ew6 2ew7
The most recent references are shown first. Citation data come partly from CiteXplore and partly from an automated harvesting procedure. Note that this is likely to be only a partial list as not all journals are covered by either method. However, we are continually building up the citation data so more and more references will be included with time. Where a reference describes a PDB structure, the PDB codes are shown on the right.

 

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