Structure

CSGID target
IDP90748  
Structure solution
MR  

Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=98.96Å, b=98.96Å, c=157.46Å
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
41.40-2.30Å (2.36-2.30Å)  
Rall(%)
19.8 
Rwork(%)
19.6 (21.7) 
Rfree(%)
23.9 (31.2) 
Num. observed reflections
13358 (968) 
Num. Rfree reflections
654 (48) 
Completeness(%)
99.4 (99.0) 

Model parameters

Num Atoms
2032  
Num Waters
34  
Num Hetatoms
0  
Model mean isotropic B factor
43.930Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.585°  
Filename uploaded
idp90748.pdb (uploaded on Mar 08, 2011 7:44 PM)  
Inserted
Mar 08, 2011