Structure

CSGID target
IDP01739  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=67.08Å, b=87.13Å, c=149.66Å
α=90.00, β=90.00, γ=90.00 
Solvent content
51.9  
Matthews coefficient
2.56  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.51-1.98Å (0.00-0.00Å)  
Rall(%)
15.5 
Rwork(%)
15.5 (0.0) 
Rfree(%)
19.3 (0.0) 
Num. observed reflections
63440 (0) 
Num. Rfree reflections
3222 (0) 
Completeness(%)
97.4 (0.0) 

Model parameters

Num Atoms
5965  
Num Waters
656  
Num Hetatoms
660  
Model mean isotropic B factor
27.770Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.011°  
RMSD dihedral angle
16.76°
 
Filename uploaded
refine_1_no-aniso.pdb (uploaded on Nov 01, 2009 10:53 PM)  
Inserted
Nov 01, 2009