Structure

CSGID target
IDP04482  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=53.97Å, b=75.58Å, c=81.51Å
α=90.00, β=90.85, γ=90.00 
Solvent content
50.46  
Matthews coefficient
2.48  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.29-2.20Å (2.27-2.20Å)  
Rall(%)
18.6 
Rwork(%)
18.4 (23.7) 
Rfree(%)
23.4 (32.8) 
Num. observed reflections
34941 (3196) 
Num. Rfree reflections
1778 (160) 
Completeness(%)
98.9 (95.0) 

Model parameters

Num Atoms
4458  
Num Waters
353  
Num Hetatoms
360  
Model mean isotropic B factor
37.340Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.556°  
RMSD dihedral angle
16.643°
 
Filename uploaded
dep.pdb (uploaded on Oct 05, 2010 7:06 AM)  
Inserted
Oct 05, 2010