Structure

CSGID target
IDP90557  
Structure solution
MR  

Unit cell parameters

Space Group
P 62  
Unit Cell

a=63.57Å, b=63.57Å, c=191.06Å
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
50.01-1.75Å (1.80-1.75Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (23.0) 
Rfree(%)
18.7 (24.7) 
Num. observed reflections
42619 (0) 
Num. Rfree reflections
2258 (140) 
Completeness(%)
97.1 (93.7) 

Model parameters

Num Atoms
4039  
Num Waters
1  
Num Hetatoms
0  
Model mean isotropic B factor
27.020Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
G92D_pdb_extract_coord_15745.cif (uploaded on Sep 28, 2011 5:50 PM)  
Inserted
Sep 28, 2011