Structure

CSGID target

IDP91245  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=127.17Å, b=114.64Å, c=69.50Å
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

46.96-2.54Å (2.61-2.54Å)  

R_all(%)

23.7 

R_work(%)

23.5 (26.0) 

R_free(%)

27.2 (29.2) 

Num. observed reflections

33218 (1407) 

Num. R_free reflections

1694 (70) 

Completeness(%)

92.5 (57.3) 

Model parameters

Num Atoms

6806  

Num Waters

94  

Num Hetatoms

95  

Model mean isotropic B factor

27.280Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.356°  

Filename uploaded

4IJK.pdb (uploaded on Jan 09, 2013 1:26 PM)  

Inserted

Jan 09, 2013