Structure

CSGID target
IDP52003  
Structure solution
MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=82.27Å, b=82.27Å, c=135.00Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
49.05-1.95Å (2.00-1.95Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (30.3) 
Rfree(%)
20.7 (32.9) 
Num. observed reflections
39119 (2754) 
Num. Rfree reflections
1995 (131) 
Completeness(%)
99.7 (96.1) 

Model parameters

Num Atoms
2539  
Num Waters
195  
Num Hetatoms
216  
Model mean isotropic B factor
46.740Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.545°  
Filename uploaded
D_1000260231_model-annotate_P1.pdb (uploaded on Oct 18, 2021 3:41 PM)  
Inserted
Oct 18, 2021