Structure

CSGID target
IDP90797  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=158.23Å, b=134.92Å, c=93.92Å
α=90.00, β=93.96, γ=90.00 
Solvent content
68.35  
Matthews coefficient
3.89  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.39-2.70Å (2.80-2.70Å)  
Rall(%)
18.1 
Rwork(%)
17.8 (25.1) 
Rfree(%)
22.9 (33.2) 
Num. observed reflections
56080 (4875) 
Num. Rfree reflections
2848 (229) 
Completeness(%)
98.9 (91.0) 

Model parameters

Num Atoms
9398  
Num Waters
339  
Num Hetatoms
125  
Model mean isotropic B factor
65.140Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.280°  
RMSD dihedral angle
19.18°
 
Filename uploaded
dep1w.pdb (uploaded on May 03, 2010 12:36 AM)  
Inserted
May 03, 2010