Structure

CSGID target
IDP91779  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=56.45Å, b=63.44Å, c=60.81Å
α=90.00, β=101.60, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
23.35-1.82Å (0.00-0.00Å)  
Rall(%)
19.0 
Rwork(%)
18.8 (0.0) 
Rfree(%)
23.0 (0.0) 
Num. observed reflections
39668 (0) 
Num. Rfree reflections
2102 (0) 
Completeness(%)
99.6 (0.0) 

Model parameters

Num Atoms
2618  
Num Waters
463  
Num Hetatoms
587  
Model mean isotropic B factor
28.780Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
4WH5.pdb (uploaded on Nov 06, 2014 1:28 PM)  
Inserted
Nov 06, 2014