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Structure of IDP90608

Crystal Structure of Adenylosuccinate Synthetase from Campylobacter jejuni

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CSGID target
IDP90608 
PDB Id
3R7T (NCBI MMDB) 
Authors
Y.Kim,M.Gu,K.Kwon,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 23, 2011 
Release Date
Apr 20, 2011 

Annotation

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Ligands

Ligand code Name Ligand type
PEG crystallization
GOL glycerol crystallization
P3G 3,6,9,12,15-pentaoxaheptadecane crystallization
CIT crystallization
MSE modified residue
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=127.23Å, b=127.23Å, c=122.25Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.18-2.30Å (2.39-2.30Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (23.3) 
Rfree(%)
20.9 (29.3) 
Num. observed reflections
27496 (2844) 
Num. Rfree reflections
1385 (146) 
Completeness(%)
98.8 (99.0) 

Model parameters

Num Atoms
3330  
Num Waters
233  
Num Hetatoms
267  
Model mean isotropic B factor
48.020Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.410°  
RMSD dihedral angle
16.681°
 
Filename uploaded
dep.pdb (uploaded on Mar 24, 2011 7:45 PM)  
Inserted
Mar 24, 2011