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Structure of IDP01962

1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase from Coxiella burnetii

Edit deposit information
CSGID target
IDP01962 
PDB Id
3IJ3 (NCBI MMDB
Authors
G.Minasov,A.Halavaty,L.Shuvalova,I.Dubrovska,J.Winsor,L.Papazisi,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Aug 03, 2009 
Release Date
Aug 11, 2009 

Annotation

Ligands

Ligand code Name Ligand type
LI lithium ion crystallization
SO4 crystallization
EDO crystallization
PEG crystallization
PGE crystallization
PG4 crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 3 2 1  
Unit Cell

a=112.80Å, b=112.80Å, c=78.09Å
α=90.00, β=90.00, γ=120.00 
Solvent content
53.96  
Matthews coefficient
2.67  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.21-1.80Å (1.85-1.80Å)  
Rall(%)
14.9 
Rwork(%)
14.7 (16.8) 
Rfree(%)
17.7 (20.1) 
Num. observed reflections
53312 (3911) 
Num. Rfree reflections
2718 (211) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
3827  
Num Waters
407  
Num Hetatoms
531  
Model mean isotropic B factor
15.880Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.508°  
Filename uploaded
deposit6.pdb (uploaded on Aug 03, 2009 6:54 PM)  
Inserted
Aug 03, 2009