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PDBsum entry 2cmu

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Hydrolase PDB id
2cmu

 

 

 

 

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JSmol PyMol  
Contents
Protein chain
335 a.a. *
Waters ×164
* Residue conservation analysis
PDB id:
2cmu
Name: Hydrolase
Title: Crystal structure of a putative peptidyl-arginine deiminase
Structure: Putative peptidyl-arginine deiminase. Chain: a. Engineered: yes
Source: Helicobacter pylori 26695. Organism_taxid: 85962. Expressed in: escherichia coli b. Expression_system_taxid: 37762.
Biol. unit: Dimer (from PDB file)
Resolution:
2.50Å     R-factor:   0.188     R-free:   0.236
Authors: K.R.Rajashankar,R.Kniewel,V.Solorzano,C.D.Lima,New York Sgx Research Center For Structural Genomics (Nysgxrc)
Key ref: K.R rajashankar et al. Crystal structure of a putative peptidyl-Arginine deiminase.. To be published, .
Date:
13-May-06     Release date:   24-May-06    
Supersedes: 1x72
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chain
Pfam   ArchSchema ?
O24890  (O24890_HELPY) -  Agmatine deiminase from Helicobacter pylori (strain ATCC 700392 / 26695)
Seq:
Struc:
330 a.a.
335 a.a.*
Key:    PfamA domain  Secondary structure  CATH domain
* PDB and UniProt seqs differ at 13 residue positions (black crosses)

 Enzyme reactions 
   Enzyme class: E.C.3.5.3.6  - arginine deiminase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: L-arginine + H2O = L-citrulline + NH4+
L-arginine
+ H2O
= L-citrulline
+ NH4(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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