Structure

CSGID target

IDP90549  

Structure solution

MR  

Unit cell parameters

Space Group

H 3 2  

Unit Cell

a=115.51Å, b=115.51Å, c=117.09Å
α=90.00, β=90.00, γ=120.00  

Solvent content

70.63  

Matthews coefficient

4.19  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

76.06-2.16Å (2.22-2.16Å)  

R_all(%)

17.7  

R_work(%)

17.5 (25.2)  

R_free(%)

21.0 (33.7)  

Num. observed reflections

16216 (1161)  

Num. R_free reflections

810 (61)  

Completeness(%)

99.6 (96.5)  

Model parameters

Num Atoms

1404  

Num Waters

79  

Num Hetatoms

0  

Model mean isotropic B factor (Ų)

34.290  

RMSD bond length (Å)

0.019  

RMSD bond angle

1.667°  

Filename uploaded

idp90549.pdb (uploaded on Jan 18, 2010 1:55 PM)  

Inserted

Jan 18, 2010