Structure

CSGID target
IDP01849  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=70.30Å, b=73.39Å, c=106.92Å
α=90.00, β=90.00, γ=90.00 
Solvent content
45.11  
Matthews coefficient
2.24  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.30-1.88Å (1.93-1.88Å)  
Rall(%)
16.8 
Rwork(%)
16.5 (22.4) 
Rfree(%)
20.8 (28.0) 
Num. observed reflections
45643 (3183) 
Num. Rfree reflections
2282 (164) 
Completeness(%)
99.6 (96.2) 

Model parameters

Num Atoms
4908  
Num Waters
437  
Num Hetatoms
0  
Model mean isotropic B factor
15.090Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.663°  
Filename uploaded
idp01849.pdb (uploaded on Dec 09, 2009 3:25 PM)  
Inserted
Dec 09, 2009