Structure

CSGID target
IDP90570  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=93.88Å, b=101.23Å, c=114.29Å
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
29.48-2.28Å (2.34-2.28Å)  
Rall(%)
17.4 
Rwork(%)
17.3 (18.9) 
Rfree(%)
21.2 (21.5) 
Num. observed reflections
50290 (2357) 
Num. Rfree reflections
2071 (103) 
Completeness(%)
96.0 (96.0) 

Model parameters

Num Atoms
7498  
Num Waters
554  
Num Hetatoms
837  
Model mean isotropic B factor
47.170Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.060°  
RMSD dihedral angle
3.19°
 
RMSD improper torsion angle
2.85°
 
Filename uploaded
idp90570_final.pdb (uploaded on Apr 02, 2012 8:04 PM)  
Inserted
Apr 02, 2012