Structure

CSGID target
IDP52005  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=96.93Å, b=81.36Å, c=52.00Å
α=90.00, β=114.43, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.53-2.09Å (0.00-0.00Å)  
Rall(%)
18.0 
Rwork(%)
17.8 (0.0) 
Rfree(%)
21.2 (0.0) 
Num. observed reflections
21524 (0) 
Num. Rfree reflections
1067 (0) 
Completeness(%)
94.5 (0.0) 

Model parameters

Num Atoms
2313  
Num Waters
34  
Num Hetatoms
70  
Model mean isotropic B factor
60.390Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
D_1000263012_model-annotate_P1.pdb (uploaded on Mar 14, 2022 2:46 PM)  
Inserted
Mar 14, 2022