Structure

CSGID target
IDP90557  
Structure solution
MR  

Unit cell parameters

Space Group
P 62  
Unit Cell

a=63.99Å, b=63.99Å, c=190.47Å
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
47.90-2.55Å (2.62-2.55Å)  
Rall(%)
20.6 
Rwork(%)
20.4 (25.7) 
Rfree(%)
24.6 (32.9) 
Num. observed reflections
13931 (750) 
Num. Rfree reflections
668 (39) 
Completeness(%)
96.9 (72.5) 

Model parameters

Num Atoms
3224  
Num Waters
48  
Num Hetatoms
54  
Model mean isotropic B factor
45.330Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.533°  
Filename uploaded
hkl_refine_36_tls.pdb (uploaded on Dec 07, 2015 12:59 PM)  
Inserted
Nov 12, 2015