Structure

CSGID target
IDP90608  
Structure solution
SAD  

Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=127.23Å, b=127.23Å, c=122.25Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.18-2.30Å (2.39-2.30Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (23.3) 
Rfree(%)
20.9 (29.3) 
Num. observed reflections
27496 (2844) 
Num. Rfree reflections
1385 (146) 
Completeness(%)
98.8 (99.0) 

Model parameters

Num Atoms
3330  
Num Waters
233  
Num Hetatoms
267  
Model mean isotropic B factor
48.020Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.410°  
RMSD dihedral angle
16.681°
 
Filename uploaded
dep.pdb (uploaded on Mar 24, 2011 7:45 PM)  
Inserted
Mar 24, 2011