Structure

CSGID target
IDP97218  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=68.03Å, b=97.23Å, c=91.72Å
α=90.00, β=105.55, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.61-1.70Å (1.72-1.70Å)  
Rall(%)
16.9 
Rwork(%)
16.8 (25.2) 
Rfree(%)
19.8 (27.6) 
Num. observed reflections
128361 (3959) 
Num. Rfree reflections
6482 (210) 
Completeness(%)
96.6 (95.0) 

Model parameters

Num Atoms
8180  
Num Waters
660  
Num Hetatoms
704  
Model mean isotropic B factor
34.860Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.851°  
RMSD dihedral angle
15.38°
 
Filename uploaded
dep-f.pdb (uploaded on Sep 10, 2019 8:22 AM)  
Inserted
Sep 10, 2019