Structure

CSGID target
IDP90557  
Structure solution
MR  

Unit cell parameters

Space Group
P 61  
Unit Cell

a=62.35Å, b=62.35Å, c=383.38Å
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
50.01-2.45Å (2.51-2.45Å)  
Rall(%)
19.0 
Rwork(%)
18.8 (27.4) 
Rfree(%)
22.7 (39.2) 
Num. observed reflections
30184 (2241) 
Num. Rfree reflections
1509 (89) 
Completeness(%)
98.1 (97.8) 

Model parameters

Num Atoms
6579  
Num Waters
162  
Num Hetatoms
0  
Model mean isotropic B factor
40.370Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.536°  
Filename uploaded
Y155F_deposit.pdb (uploaded on Sep 30, 2011 12:04 PM)  
Inserted
Sep 30, 2011