Structure

CSGID target
IDP97158  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=42.59Å, b=72.72Å, c=172.85Å
α=90.00, β=93.94, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.09-1.80Å (0.00-0.00Å)  
Rall(%)
23.0 
Rwork(%)
22.8 (0.0) 
Rfree(%)
27.4 (0.0) 
Num. observed reflections
92022 (0) 
Num. Rfree reflections
4371 (0) 
Completeness(%)
93.8 (0.0) 

Model parameters

Num Atoms
8165  
Num Waters
0  
Num Hetatoms
1276  
Model mean isotropic B factor
26.340Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
IDP97158_SPA5163_refine_79.cif (uploaded on Jul 01, 2022 11:18 AM)  
Inserted
Jul 01, 2022