Structure

CSGID target
IDP92558  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=45.46Å, b=42.01Å, c=47.81Å
α=90.00, β=105.25, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
23.46-1.73Å (1.78-1.73Å)  
Rall(%)
15.0 
Rwork(%)
14.8 (28.4) 
Rfree(%)
18.4 (33.1) 
Num. observed reflections
37199 (2553) 
Num. Rfree reflections
1874 (139) 
Completeness(%)
99.4 (97.0) 

Model parameters

Num Atoms
1397  
Num Waters
236  
Num Hetatoms
330  
Model mean isotropic B factor
27.170Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.668°  
RMSD dihedral angle
13.553°
 
Filename uploaded
4WQL.pdb (uploaded on Nov 13, 2014 2:02 PM)  
Inserted
Nov 12, 2014