Structure

CSGID target
IDP01970  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=81.44Å, b=64.15Å, c=35.19Å
α=90.00, β=101.36, γ=90.00 
Solvent content
41.96  
Matthews coefficient
2.12  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
25.01-1.53Å (1.59-1.53Å)  
Rall(%)
16.4 
Rwork(%)
16.3 (22.7) 
Rfree(%)
18.7 (25.4) 
Num. observed reflections
27766 (2420) 
Num. Rfree reflections
1396 (125) 
Completeness(%)
97.7 (82.0) 

Model parameters

Num Atoms
1628  
Num Waters
227  
Num Hetatoms
0  
Model mean isotropic B factor
29.070Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.536°  
RMSD dihedral angle
17.8°
 
Filename uploaded
dep1w.pdb (uploaded on Jun 23, 2009 7:56 AM)  
Inserted
Jun 23, 2009