Structure

CSGID target

IDP90258  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 3 2  

Unit Cell

a=125.18Å, b=125.18Å, c=125.18Å
α=90.00, β=90.00, γ=90.00  

Solvent content

53.56  

Matthews coefficient

2.65  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.32-2.35Å (2.41-2.35Å)  

R_all(%)

21.1  

R_work(%)

20.9 (26.3)  

R_free(%)

25.5 (32.3)  

Num. observed reflections

14517 (1055)  

Num. R_free reflections

725 (57)  

Completeness(%)

99.8 (100.0)  

Model parameters

Num Atoms

1850  

Num Waters

83  

Num Hetatoms

95  

Model mean isotropic B factor (Ų)

24.520  

RMSD bond length (Å)

0.014  

RMSD bond angle

1.746°  

Filename uploaded

3KY7.pdb (uploaded on Sep 17, 2010 5:37 PM)  

Inserted

Dec 09, 2009