Structure

CSGID target
IDP90355  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=37.12Å, b=37.85Å, c=55.10Å
α=105.44, β=96.50, γ=108.36 
Solvent content
40.26  
Matthews coefficient
2.06  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.19-1.25Å (1.29-1.25Å)  
Rall(%)
15.3 
Rwork(%)
15.2 (23.3) 
Rfree(%)
17.3 (27.2) 
Num. observed reflections
73988 (6492) 
Num. Rfree reflections
3714 (326) 
Completeness(%)
94.8 (0.9) 

Model parameters

Num Atoms
5014  
Num Waters
585  
Num Hetatoms
601  
Model mean isotropic B factor
15.630Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.373°  
RMSD dihedral angle
12.679°
 
Filename uploaded
rcsb059215-v2.pdb (uploaded on Jun 16, 2010 1:44 PM)  
Inserted
Jun 16, 2010