Structure

CSGID target
IDP91646  
Structure solution
MR  

Unit cell parameters

Space Group
I 4  
Unit Cell

a=87.94Å, b=87.94Å, c=84.76Å
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
35.67-2.00Å (2.09-2.00Å)  
Rall(%)
18.0 
Rwork(%)
17.8 (28.2) 
Rfree(%)
22.1 (33.8) 
Num. observed reflections
22480 (2328) 
Num. Rfree reflections
1146 (109) 
Completeness(%)
97.4 (85.0) 

Model parameters

Num Atoms
2578  
Num Waters
118  
Num Hetatoms
118  
Model mean isotropic B factor
51.810Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.209°  
RMSD dihedral angle
14.71°
 
Filename uploaded
dep-nn.pdb (uploaded on Aug 10, 2015 6:53 PM)  
Inserted
Aug 10, 2015