Structure

CSGID target
IDP90781  
Structure solution
MR  

Unit cell parameters

Space Group
I 4 2 2  
Unit Cell

a=118.06Å, b=118.06Å, c=435.16Å
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
45.57-2.40Å (2.44-2.40Å)  
Rall(%)
17.4 
Rwork(%)
17.2 (25.0) 
Rfree(%)
21.2 (28.7) 
Num. observed reflections
61704 (2602) 
Num. Rfree reflections
3116 (122) 
Completeness(%)
96.6 (91.0) 

Model parameters

Num Atoms
8103  
Num Waters
202  
Num Hetatoms
324  
Model mean isotropic B factor
37.560Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.150°  
RMSD dihedral angle
14.216°
 
Filename uploaded
dep.pdb (uploaded on Sep 28, 2013 7:30 PM)  
Inserted
Sep 28, 2013