Structure

CSGID target
IDP96117  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=114.11Å, b=53.77Å, c=199.13Å
α=90.00, β=98.09, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.17-2.55Å (0.00-0.00Å)  
Rall(%)
19.5 
Rwork(%)
19.3 (0.0) 
Rfree(%)
22.8 (0.0) 
Num. observed reflections
34972 (0) 
Num. Rfree reflections
1745 (0) 
Completeness(%)
84.2 (0.0) 

Model parameters

Num Atoms
6224  
Num Waters
69  
Num Hetatoms
110  
Model mean isotropic B factor
56.710Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP96117.pdb (uploaded on Jul 18, 2018 11:09 AM)  
Inserted
Jul 18, 2018