Structure

CSGID target
IDP02451  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=156.28Å, b=46.43Å, c=84.29Å
α=90.00, β=100.61, γ=90.00 
Solvent content
46.08  
Matthews coefficient
2.28  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.01Å (2.06-2.01Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (19.3) 
Rfree(%)
19.8 (22.6) 
Num. observed reflections
39834 (2700) 
Num. Rfree reflections
1991 (137) 
Completeness(%)
99.3 (92.9) 

Model parameters

Num Atoms
4619  
Num Waters
285  
Num Hetatoms
350  
Model mean isotropic B factor
20.400Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.472°  
Filename uploaded
3IMI.pdb (uploaded on Sep 17, 2010 7:02 PM)  
Inserted
Aug 10, 2009  

Related Deposit

PDB id Deposit date Title