Structure

CSGID target
IDP95518  
Structure solution
MR  

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=49.25Å, b=49.32Å, c=196.54Å
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
28.43-1.62Å (1.68-1.62Å)  
Rall(%)
24.7 
Rwork(%)
23.8 (34.2) 
Rfree(%)
29.2 (33.4) 
Num. observed reflections
32040 (2519) 
Num. Rfree reflections
1614 (125) 
Completeness(%)
98.4 (91.0) 

Model parameters

Num Atoms
2389  
Num Waters
399  
Num Hetatoms
407  
Model mean isotropic B factor
16.780Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.560°  
RMSD dihedral angle
18.183°
 
Filename uploaded
5um7.pdb (uploaded on Feb 15, 2017 8:11 AM)  
Inserted
Jan 30, 2017