Structure

CSGID target
IDP96399  
Structure solution
MR  

Unit cell parameters

Space Group
I 4 2 2  
Unit Cell

a=76.44Å, b=76.44Å, c=181.68Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.58-2.49Å (2.74-2.49Å)  
Rall(%)
15.9 
Rwork(%)
15.6 (30.5) 
Rfree(%)
21.1 (36.2) 
Num. observed reflections
10352 (2256) 
Num. Rfree reflections
517 (118) 
Completeness(%)
99.6 (98.0) 

Model parameters

Num Atoms
1595  
Num Waters
151  
Num Hetatoms
159  
Model mean isotropic B factor
40.270Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.791°  
RMSD dihedral angle
3.14°
 
Filename uploaded
6voq.pdb (uploaded on Feb 19, 2020 9:43 AM)  
Inserted
Feb 19, 2020