Structure

CSGID target
IDP97228  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=35.31Å, b=42.09Å, c=48.54Å
α=97.73, β=105.52, γ=113.34 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.01-0.97Å (1.00-0.97Å)  
Rall(%)
10.2 
Rwork(%)
10.1 (29.0) 
Rfree(%)
11.1 (29.3) 
Num. observed reflections
108452 (2721) 
Num. Rfree reflections
5422 (155) 
Completeness(%)
76.9 (26.1) 

Model parameters

Num Atoms
2200  
Num Waters
430  
Num Hetatoms
435  
Model mean isotropic B factor
8.120Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.490°  
Filename uploaded
D_1000237607.pdb (uploaded on Oct 26, 2018 4:01 PM)  
Inserted
Oct 26, 2018