Structure

CSGID target
IDP90271  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=60.85Å, b=156.79Å, c=73.52Å
α=90.00, β=109.21, γ=90.00 
Solvent content
61.43  
Matthews coefficient
3.19  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.25-2.10Å (0.00-0.00Å)  
Rall(%)
17.2 
Rwork(%)
17.0 (20.8) 
Rfree(%)
20.4 (25.0) 
Num. observed reflections
79330 (5549) 
Num. Rfree reflections
3998 (244) 
Completeness(%)
0.0 (0.0) 

Model parameters

Num Atoms
7179  
Num Waters
980  
Num Hetatoms
1061  
Model mean isotropic B factor
31.920Å2  
RMSD bond length
0.010Å  
RMSD bond angle
0.910°  
RMSD dihedral angle
2.38°
 
RMSD improper torsion angle
16.19°
 
Filename uploaded
idp90271s.pdb (uploaded on Apr 07, 2010 2:56 PM)  
Inserted
Apr 07, 2010