Structure

CSGID target
IDP04490  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=68.64Å, b=69.15Å, c=95.17Å
α=90.00, β=90.00, γ=90.00 
Solvent content
49.73  
Matthews coefficient
2.45  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.80-1.47Å (1.51-1.47Å)  
Rall(%)
13.7 
Rwork(%)
13.5 (22.1) 
Rfree(%)
17.4 (27.7) 
Num. observed reflections
77708 (5547) 
Num. Rfree reflections
3885 (287) 
Completeness(%)
99.7 (97.1) 

Model parameters

Num Atoms
4022  
Num Waters
512  
Num Hetatoms
0  
Model mean isotropic B factor
13.690Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.740°  
Filename uploaded
idp04490.pdb (uploaded on Apr 14, 2010 12:46 PM)  
Inserted
Apr 14, 2010