Structure

CSGID target
IDP00640  
Structure solution
MAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=41.41Å, b=51.99Å, c=58.97Å
α=90.00, β=90.00, γ=90.00 
Solvent content
55.28  
Matthews coefficient
2.75  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
15.62-2.00Å (2.05-2.00Å)  
Rall(%)
15.8 
Rwork(%)
15.6 (20.7) 
Rfree(%)
19.9 (25.7) 
Num. observed reflections
8987 (626) 
Num. Rfree reflections
431 (37) 
Completeness(%)
99.8 (99.8) 

Model parameters

Num Atoms
916  
Num Waters
93  
Num Hetatoms
0  
Model mean isotropic B factor
15.160Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.505°  
RMSD dihedral angle
16.65°
 
Filename uploaded
dep3w.pdb (uploaded on May 13, 2010 1:26 PM)  
Inserted
Sep 03, 2009