Structure

CSGID target
IDP95006  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=56.87Å, b=68.24Å, c=69.46Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
22.00-1.55Å (0.00-0.00Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (0.0) 
Rfree(%)
20.6 (0.0) 
Num. observed reflections
41780 (0) 
Num. Rfree reflections
2055 (0) 
Completeness(%)
99.8 (0.0) 

Model parameters

Num Atoms
2571  
Num Waters
216  
Num Hetatoms
364  
Model mean isotropic B factor
28.490Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.525°  
RMSD dihedral angle
17.636°
 
RMSD improper torsion angle
0.01°
 
Filename uploaded
D_1000222392_model-annotate_P1.pdb (uploaded on Aug 11, 2016 2:23 PM)  
Inserted
Aug 11, 2016