Structure

CSGID target
IDP97063  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=53.88Å, b=82.80Å, c=106.35Å
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
29.61-1.80Å (1.85-1.80Å)  
Rall(%)
17.6 
Rwork(%)
17.5 (29.1) 
Rfree(%)
20.3 (29.5) 
Num. observed reflections
44349 (3122) 
Num. Rfree reflections
2173 (145) 
Completeness(%)
99.0 (96.6) 

Model parameters

Num Atoms
3347  
Num Waters
292  
Num Hetatoms
361  
Model mean isotropic B factor
41.440Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.334°  
Filename uploaded
6dt4.pdb (uploaded on Jul 13, 2018 12:42 PM)  
Inserted
Jul 13, 2018