Structure

CSGID target
IDP96427  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=114.17Å, b=55.33Å, c=94.34Å
α=90.00, β=102.63, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.77-2.40Å (2.51-2.40Å)  
Rall(%)
17.9 
Rwork(%)
17.6 (26.4) 
Rfree(%)
22.2 (32.6) 
Num. observed reflections
23575 (2661) 
Num. Rfree reflections
1178 (140) 
Completeness(%)
98.8 (100.0) 

Model parameters

Num Atoms
3920  
Num Waters
247  
Num Hetatoms
263  
Model mean isotropic B factor
47.370Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.579°  
RMSD dihedral angle
17.449°
 
Filename uploaded
6mn3.pdb (uploaded on Oct 25, 2018 9:35 AM)  
Inserted
Oct 01, 2018