Structure

CSGID target
IDP91191  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=96.84Å, b=97.10Å, c=112.13Å
α=103.24, β=106.18, γ=112.66 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
54.38-1.88Å (1.90-1.88Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (28.5) 
Rfree(%)
21.6 (33.5) 
Num. observed reflections
261195 (16739) 
Num. Rfree reflections
13111 (838) 
Completeness(%)
94.4 (92.0) 

Model parameters

Num Atoms
25260  
Num Waters
3308  
Num Hetatoms
4844  
Model mean isotropic B factor
37.700Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.159°  
RMSD dihedral angle
13.249°
 
Filename uploaded
4GKI.pdb (uploaded on Jun 26, 2013 10:46 AM)  
Inserted
Aug 23, 2012