Structure

CSGID target
IDP90574  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=51.11Å, b=66.16Å, c=214.34Å
α=90.00, β=90.00, γ=90.00 
Solvent content
40.03  
Matthews coefficient
2.05  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.40-1.80Å (1.86-1.80Å)  
Rall(%)
15.5 
Rwork(%)
15.3 (20.5) 
Rfree(%)
19.6 (26.2) 
Num. observed reflections
71445 (6211) 
Num. Rfree reflections
3572 (329) 
Completeness(%)
99.3 (96.8) 

Model parameters

Num Atoms
5950  
Num Waters
804  
Num Hetatoms
895  
Model mean isotropic B factor
25.600Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.040°  
RMSD dihedral angle
11.82°
 
Filename uploaded
rcsb060387.pdb (uploaded on Aug 21, 2010 4:03 PM)  
Inserted
Aug 21, 2010