Structure

CSGID target
IDP04524  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=81.15Å, b=139.31Å, c=38.42Å
α=90.00, β=90.00, γ=90.00 
Solvent content
44.49  
Matthews coefficient
2.22  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.43-1.80Å (1.86-1.80Å)  
Rall(%)
17.6 
Rwork(%)
17.4 (26.2) 
Rfree(%)
20.4 (33.8) 
Num. observed reflections
40073 (3495) 
Num. Rfree reflections
2003 (172) 
Completeness(%)
94.6 (85.8) 

Model parameters

Num Atoms
3336  
Num Waters
277  
Num Hetatoms
499  
Model mean isotropic B factor
35.170Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.026°  
RMSD dihedral angle
12.9°
 
Filename uploaded
rcsb063209.pdb (uploaded on Jan 04, 2011 7:24 PM)  
Inserted
Jan 04, 2011