Structure

CSGID target

IDP02329  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=73.75Å, b=130.72Å, c=73.80Å
α=90.00, β=114.47, γ=90.00 

Solvent content

33.68  

Matthews coefficient

1.85  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.87-1.80Å (1.85-1.80Å)  

R_all(%)

15.7 

R_work(%)

15.5 (20.4) 

R_free(%)

19.3 (25.7) 

Num. observed reflections

115609 (7849) 

Num. R_free reflections

5780 (399) 

Completeness(%)

98.8 (91.2) 

Model parameters

Num Atoms

13305  

Num Waters

843  

Num Hetatoms

0  

Model mean isotropic B factor

15.180Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.324°  

Filename uploaded

idp02329.pdb (uploaded on Nov 19, 2009 12:27 AM)  

Inserted

Nov 19, 2009