Structure

CSGID target
IDP97054  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=81.51Å, b=117.61Å, c=149.31Å
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
29.40-3.10Å (3.18-3.10Å)  
Rall(%)
23.6 
Rwork(%)
23.4 (35.0) 
Rfree(%)
29.0 (39.0) 
Num. observed reflections
26687 (1944) 
Num. Rfree reflections
1307 (102) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
8322  
Num Waters
88  
Num Hetatoms
248  
Model mean isotropic B factor
72.400Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.241°  
Filename uploaded
6vj2.pdb (uploaded on Feb 06, 2020 12:17 PM)  
Inserted
Feb 06, 2020