Structure

CSGID target
IDP00051  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=60.09Å, b=65.64Å, c=150.17Å
α=90.00, β=90.00, γ=90.00 
Solvent content
43.95  
Matthews coefficient
2.19  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.18-1.50Å (1.54-1.50Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (24.2) 
Rfree(%)
21.9 (26.5) 
Num. observed reflections
93368 (5942) 
Num. Rfree reflections
4668 (269) 
Completeness(%)
97.7 (85.3) 

Model parameters

Num Atoms
5825  
Num Waters
865  
Num Hetatoms
0  
Model mean isotropic B factor
18.208Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.195°  
Filename uploaded
IDP51_3EDN.pdb (uploaded on Oct 27, 2008 12:53 PM)  
Inserted
Oct 27, 2008  

Related Deposit

PDB id Deposit date Title