Structure

CSGID target
IDP01011  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=73.95Å, b=49.73Å, c=94.74Å
α=90.00, β=110.67, γ=90.00 
Solvent content
30  
Matthews coefficient
1.77  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.50-1.80Å (1.84-1.80Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (21.1) 
Rfree(%)
19.1 (27.5) 
Num. observed reflections
60036 (4193) 
Num. Rfree reflections
3001 (218) 
Completeness(%)
99.4 (93.7) 

Model parameters

Num Atoms
6646  
Num Waters
449  
Num Hetatoms
0  
Model mean isotropic B factor
13.300Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.662°  
Filename uploaded
idp01011.pdb (uploaded on Feb 25, 2009 4:57 PM)  
Inserted
Feb 25, 2009