Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=45.43Å, b=46.48Å, c=55.79Å
α=104.23, β=97.50, γ=98.70 
Solvent content
33.49  
Matthews coefficient
1.85  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.62-1.03Å (1.06-1.03Å)  
Rall(%)
14.1 
Rwork(%)
14.0 (17.5) 
Rfree(%)
16.2 (18.5) 
Num. observed reflections
196962 (13252) 
Num. Rfree reflections
9848 (666) 
Completeness(%)
92.6 (84.5) 

Model parameters

Num Atoms
4097  
Num Waters
775  
Num Hetatoms
854  
Model mean isotropic B factor
10.930Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.464°  
Filename uploaded
rcsb060551.pdb (uploaded on Aug 16, 2010 3:53 PM)  
Inserted
Aug 16, 2010  

Related Deposit

PDB id Deposit date Title