Structure

CSGID target
IDP90843  
Structure solution
SAD  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=93.43Å, b=93.43Å, c=165.30Å
α=90.00, β=90.00, γ=120.00 
Solvent content
63.48  
Matthews coefficient
3.37  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.70-2.40Å (2.48-2.40Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (27.0) 
Rfree(%)
21.5 (31.4) 
Num. observed reflections
34870 (3058) 
Num. Rfree reflections
1743 (151) 
Completeness(%)
99.2 (93.6) 

Model parameters

Num Atoms
4058  
Num Waters
411  
Num Hetatoms
463  
Model mean isotropic B factor
46.090Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.847°  
RMSD dihedral angle
12.361°
 
Filename uploaded
rcsb063181.pdb (uploaded on Jan 13, 2011 1:33 PM)  
Inserted
Jan 13, 2011