Structure

CSGID target

IDP91375  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=63.74Å, b=70.74Å, c=35.75Å
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

28.53-1.75Å (1.79-1.75Å)  

R_all(%)

18.4 

R_work(%)

18.2 (29.9) 

R_free(%)

22.3 (26.2) 

Num. observed reflections

16509 (1043) 

Num. R_free reflections

841 (49) 

Completeness(%)

97.5 (84.1) 

Model parameters

Num Atoms

1199  

Num Waters

149  

Num Hetatoms

213  

Model mean isotropic B factor

21.630Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.227°  

Filename uploaded

rcsb074190.pdb (uploaded on Sep 07, 2012 5:29 PM)  

Inserted

Sep 07, 2012