Structure

CSGID target
IDP90300  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=71.98Å, b=73.28Å, c=96.38Å
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
29.42-1.37Å (1.41-1.37Å)  
Rall(%)
15.3 
Rwork(%)
15.2 (20.8) 
Rfree(%)
18.5 (23.4) 
Num. observed reflections
106887 (7879) 
Num. Rfree reflections
5344 (400) 
Completeness(%)
99.4 (100.0) 

Model parameters

Num Atoms
4208  
Num Waters
688  
Num Hetatoms
732  
Model mean isotropic B factor
34.300Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.428°  
Filename uploaded
4EIV.pdb (uploaded on Jun 04, 2015 3:47 PM)  
Inserted
May 04, 2012