Structure

CSGID target
IDP52003  
Structure solution
SAD  

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=114.89Å, b=114.89Å, c=252.82Å
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
49.80-2.02Å (2.07-2.02Å)  
Rall(%)
18.6 
Rwork(%)
18.4 (34.6) 
Rfree(%)
21.3 (34.9) 
Num. observed reflections
65254 (4718) 
Num. Rfree reflections
3262 (220) 
Completeness(%)
99.9 (99.3) 

Model parameters

Num Atoms
5062  
Num Waters
234  
Num Hetatoms
309  
Model mean isotropic B factor
56.590Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.614°  
Filename uploaded
7m1y.pdb (uploaded on Mar 30, 2021 1:09 PM)  
Inserted
Mar 30, 2021