Structure

CSGID target
IDP91652  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=62.78Å, b=74.56Å, c=127.76Å
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
29.36-2.25Å (2.31-2.25Å)  
Rall(%)
18.8 
Rwork(%)
18.5 (25.5) 
Rfree(%)
23.9 (31.1) 
Num. observed reflections
29108 (2094) 
Num. Rfree reflections
1484 (95) 
Completeness(%)
99.8 (99.3) 

Model parameters

Num Atoms
4987  
Num Waters
131  
Num Hetatoms
256  
Model mean isotropic B factor
62.990Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.521°  
Filename uploaded
D_1000217300_model-annotate_P1.pdb (uploaded on Jul 25, 2016 11:56 AM)  
Inserted
Jul 25, 2016