Structure

CSGID target
IDP91138  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=63.57Å, b=66.84Å, c=102.74Å
α=108.70, β=104.72, γ=90.25 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.53-2.15Å (2.21-2.15Å)  
Rall(%)
17.5 
Rwork(%)
17.3 (22.0) 
Rfree(%)
21.9 (26.5) 
Num. observed reflections
82476 (6010) 
Num. Rfree reflections
3793 (256) 
Completeness(%)
98.3 (97.3) 

Model parameters

Num Atoms
11242  
Num Waters
780  
Num Hetatoms
957  
Model mean isotropic B factor
40.810Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.306°  
Filename uploaded
5t1q.pdb (uploaded on Jul 24, 2017 6:06 PM)  
Inserted
Jul 24, 2017