Structure of IDP90547

Crystal structure of 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase (hisA)

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CSGID target
IDP90547 
PDB Id
4GJ1 (NCBI MMDB) 
Authors
'B.Nocek,M.Gu,K.Kwon,W.F.Anderson,A.Joachimiak,Csgid,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 09, 2012 
Release Date
Sep 11, 2012 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=35.34Å, b=75.73Å, c=45.92Å
α=90.00, β=105.18, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.11-2.15Å (2.19-2.15Å)  
Rall(%)
18.3 
Rwork(%)
18.1 (0.0) 
Rfree(%)
22.9 (0.0) 
Num. observed reflections
25426 (0) 
Num. Rfree reflections
1253 (0) 
Completeness(%)
97.2 (0.0) 

Model parameters

Num Atoms
0  
Num Waters
43  
Num Hetatoms
0  
Model mean isotropic B factor
53.660Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP90547_refine_3_clean-deposit.pdb (uploaded on Aug 09, 2012 5:04 PM)  
Inserted
Aug 09, 2012