Structure

CSGID target
IDP96521  
Structure solution
SAD  

Unit cell parameters

Space Group
P 62  
Unit Cell

a=83.41Å, b=83.41Å, c=36.85Å
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
27.61-1.34Å (1.38-1.34Å)  
Rall(%)
17.8 
Rwork(%)
17.7 (27.0) 
Rfree(%)
18.9 (24.7) 
Num. observed reflections
32420 (1423) 
Num. Rfree reflections
1617 (89) 
Completeness(%)
93.4 (51.0) 

Model parameters

Num Atoms
1004  
Num Waters
248  
Num Hetatoms
278  
Model mean isotropic B factor
22.680Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.500°  
RMSD dihedral angle
12.9°
 
Filename uploaded
7kzw.pdb (uploaded on Dec 30, 2020 9:53 AM)  
Inserted
Dec 10, 2020