Structure of IDP90768

The crystal structure of argininosuccinate synthase from Campylobacter jejuni subsp. jejuni NCTC 11168

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CSGID target
IDP90768 
PDB Id
4NZP (NCBI MMDB) 
Authors
K.Tan,M.Gu,R.Zhang,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 12, 2013 
Release Date
Jan 15, 2014 

Annotation

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Description
 
Functional assignment
 

Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
I 2 2 2  
Unit Cell

a=64.65Å, b=97.36Å, c=141.53Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.57-2.31Å (0.00-0.00Å)  
Rall(%)
18.3 
Rwork(%)
18.0 (0.0) 
Rfree(%)
24.4 (0.0) 
Num. observed reflections
20741 (0) 
Num. Rfree reflections
1059 (0) 
Completeness(%)
98.3 (0.0) 

Model parameters

Num Atoms
2972  
Num Waters
140  
Num Hetatoms
140  
Model mean isotropic B factor
48.450Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.044°  
RMSD dihedral angle
14.185°
 
Filename uploaded
IDP90768.pdb (uploaded on Dec 12, 2013 5:26 PM)  
Inserted
Dec 12, 2013