Structure

CSGID target
IDP90523  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=44.73Å, b=77.05Å, c=98.76Å
α=100.67, β=95.33, γ=94.43 
Solvent content
52.39  
Matthews coefficient
2.58  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
36.69-1.58Å (1.62-1.58Å)  
Rall(%)
15.2 
Rwork(%)
15.0 (27.2) 
Rfree(%)
19.5 (33.9) 
Num. observed reflections
153765 (5417) 
Num. Rfree reflections
7688 (271) 
Completeness(%)
87.2 (41.5) 

Model parameters

Num Atoms
10600  
Num Waters
1154  
Num Hetatoms
0  
Model mean isotropic B factor
21.120Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.668°  
Filename uploaded
idp90523_paf.pdb (uploaded on Dec 16, 2010 4:54 PM)  
Inserted
Dec 16, 2010