Structure

CSGID target

IDP90922  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=36.91Å, b=72.80Å, c=170.91Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.51-1.80Å (1.85-1.80Å)  

R_all(%)

18.0 

R_work(%)

17.8 (24.2) 

R_free(%)

20.8 (28.4) 

Num. observed reflections

43418 (3058) 

Num. R_free reflections

2170 (155) 

Completeness(%)

99.2 (95.3) 

Model parameters

Num Atoms

4044  

Num Waters

435  

Num Hetatoms

461  

Model mean isotropic B factor

19.190Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.256°  

Filename uploaded

IDP90922k170ms_validate.pdb (uploaded on Jan 22, 2013 6:33 PM)  

Inserted

Jan 22, 2013