Structure

CSGID target

IDP92612  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=73.36Å, b=83.23Å, c=57.06Å
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

28.93-1.65Å (1.69-1.65Å)  

R_all(%)

15.5 

R_work(%)

15.4 (19.3) 

R_free(%)

18.7 (25.3) 

Num. observed reflections

42588 (3133) 

Num. R_free reflections

2129 (129) 

Completeness(%)

99.5 (100.0) 

Model parameters

Num Atoms

2622  

Num Waters

437  

Num Hetatoms

529  

Model mean isotropic B factor

24.060Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.554°  

Filename uploaded

4MBO.pdb (uploaded on Nov 12, 2013 8:01 PM)  

Inserted

Nov 12, 2013