Structure

CSGID target

IDP91398  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=68.11Å, b=225.26Å, c=139.52Å
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

29.67-2.09Å (2.15-2.09Å)  

R_all(%)

18.1 

R_work(%)

17.9 (18.6) 

R_free(%)

22.8 (21.6) 

Num. observed reflections

62094 (3456) 

Num. R_free reflections

3166 (187) 

Completeness(%)

97.5 (73.8) 

Model parameters

Num Atoms

6932  

Num Waters

426  

Num Hetatoms

651  

Model mean isotropic B factor

28.780Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.613°  

Filename uploaded

rcsb073786.pdb (uploaded on Aug 09, 2012 11:44 AM)  

Inserted

Aug 09, 2012