Structure

CSGID target

IDP92645  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=67.33Å, b=139.97Å, c=75.36Å
α=90.00, β=112.11, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

69.98-1.95Å (2.00-1.95Å)  

R_all(%)

19.0 

R_work(%)

18.8 (25.8) 

R_free(%)

23.2 (29.4) 

Num. observed reflections

92393 (6311) 

Num. R_free reflections

4619 (324) 

Completeness(%)

98.1 (91.0) 

Model parameters

Num Atoms

9199  

Num Waters

243  

Num Hetatoms

705  

Model mean isotropic B factor

55.080Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.871°  

Filename uploaded

4QVT.pdb (uploaded on Jul 30, 2014 3:43 PM)  

Inserted

Jul 30, 2014