Structure

CSGID target

IDP90671  

Structure solution

SAD  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=90.24Å, b=90.24Å, c=156.08Å
α=90.00, β=90.00, γ=90.00 

Solvent content

54.37  

Matthews coefficient

2.7  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.00-1.95Å (2.00-1.95Å)  

R_all(%)

17.1 

R_work(%)

17.0 (23.8) 

R_free(%)

19.7 (30.4) 

Num. observed reflections

23841 (1720) 

Num. R_free reflections

1215 (92) 

Completeness(%)

99.5 (99.7) 

Model parameters

Num Atoms

2285  

Num Waters

113  

Num Hetatoms

0  

Model mean isotropic B factor

23.930Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.594°  

Filename uploaded

idp90671_pxp.pdb (uploaded on Jul 28, 2010 8:27 PM)  

Inserted

Jul 28, 2010