Structure

CSGID target
IDP04432  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=75.61Å, b=98.03Å, c=107.74Å
α=92.80, β=106.63, γ=105.30 
Solvent content
55.07  
Matthews coefficient
2.74  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.97Å (2.02-1.97Å)  
Rall(%)
16.4 
Rwork(%)
16.2 (26.4) 
Rfree(%)
20.2 (28.4) 
Num. observed reflections
195012 (13309) 
Num. Rfree reflections
9750 (672) 
Completeness(%)
96.9 (89.7) 

Model parameters

Num Atoms
21062  
Num Waters
2148  
Num Hetatoms
0  
Model mean isotropic B factor
32.250Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.423°  
Filename uploaded
dep.pdb (uploaded on Sep 17, 2010 3:06 PM)  
Inserted
Sep 17, 2010