Structure

CSGID target
IDP01880  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=44.50Å, b=66.27Å, c=50.84Å
α=90.00, β=113.87, γ=90.00 
Solvent content
41.08  
Matthews coefficient
2.09  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.06-1.86Å (1.91-1.86Å)  
Rall(%)
17.0 
Rwork(%)
16.7 (20.4) 
Rfree(%)
23.3 (29.3) 
Num. observed reflections
22036 (1185) 
Num. Rfree reflections
1035 (41) 
Completeness(%)
97.0 (73.2) 

Model parameters

Num Atoms
2286  
Num Waters
204  
Num Hetatoms
204  
Model mean isotropic B factor
31.840Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.552°  
Filename uploaded
3n77.pdb (uploaded on Sep 07, 2010 1:32 AM)  
Inserted
Sep 07, 2010  

Related Deposit

PDB id Deposit date Title