Structure

CSGID target
IDP02164  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=104.43Å, b=206.68Å, c=44.76Å
α=90.00, β=90.00, γ=90.00 
Solvent content
50.45  
Matthews coefficient
2.48  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.16-2.30Å (2.36-2.30Å)  
Rall(%)
19.6 
Rwork(%)
19.4 (26.7) 
Rfree(%)
23.6 (26.3) 
Num. observed reflections
43864 (3177) 
Num. Rfree reflections
2237 (165) 
Completeness(%)
99.3 (98.2) 

Model parameters

Num Atoms
7026  
Num Waters
265  
Num Hetatoms
0  
Model mean isotropic B factor
41.470Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.981°  
Filename uploaded
idp2164.pdb (uploaded on Aug 25, 2009 1:29 PM)  
Inserted
Aug 25, 2009