Structure

CSGID target
IDP95436  
Structure solution
MR  

Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=127.34Å, b=127.34Å, c=95.27Å
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
29.12-2.25Å (2.28-2.25Å)  
Rall(%)
17.8 
Rwork(%)
17.7 (30.2) 
Rfree(%)
21.0 (32.4) 
Num. observed reflections
85713 (2787) 
Num. Rfree reflections
4037 (133) 
Completeness(%)
99.9 (99.0) 

Model parameters

Num Atoms
3987  
Num Waters
585  
Num Hetatoms
841  
Model mean isotropic B factor
50.130Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.811°  
RMSD dihedral angle
22.888°
 
Filename uploaded
6mn1.pdb (uploaded on Oct 25, 2018 9:27 AM)  
Inserted
Oct 01, 2018