Structure

CSGID target
IDP95895  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=136.31Å, b=102.53Å, c=68.03Å
α=90.00, β=116.28, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.43-2.60Å (2.67-2.60Å)  
Rall(%)
18.6 
Rwork(%)
18.3 (31.3) 
Rfree(%)
23.7 (33.4) 
Num. observed reflections
25866 (1909) 
Num. Rfree reflections
1293 (91) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
5304  
Num Waters
117  
Num Hetatoms
253  
Model mean isotropic B factor
58.940Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.336°  
Filename uploaded
D_1000246129_model-annotate_P1.pdb (uploaded on Dec 19, 2019 12:26 PM)  
Inserted
Dec 19, 2019