Structure

CSGID target
IDP98370  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=52.26Å, b=111.92Å, c=124.21Å
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
48.17-2.35Å (0.00-0.00Å)  
Rall(%)
20.1 
Rwork(%)
19.9 (0.0) 
Rfree(%)
24.7 (0.0) 
Num. observed reflections
27779 (0) 
Num. Rfree reflections
1394 (0) 
Completeness(%)
85.3 (0.0) 

Model parameters

Num Atoms
5440  
Num Waters
252  
Num Hetatoms
252  
Model mean isotropic B factor
39.450Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP98370_CAU0083_refine_11.pdb (uploaded on Mar 30, 2021 4:01 PM)  
Inserted
Mar 30, 2021