Structure

CSGID target
IDP95888  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=62.18Å, b=75.08Å, c=77.65Å
α=90.00, β=89.96, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.54-1.70Å (1.74-1.70Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (23.4) 
Rfree(%)
20.5 (28.3) 
Num. observed reflections
74438 (4386) 
Num. Rfree reflections
3647 (273) 
Completeness(%)
94.7 (75.5) 

Model parameters

Num Atoms
5661  
Num Waters
529  
Num Hetatoms
541  
Model mean isotropic B factor
18.370Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.430°  
Filename uploaded
u6_e3_i_refmac.pdb (uploaded on Feb 16, 2017 4:28 PM)  
Inserted
Feb 16, 2017