Structure

CSGID target

IDP95066  

Structure solution

MR  

Unit cell parameters

Space Group

P 65 2 2  

Unit Cell

a=151.63Å, b=151.63Å, c=191.51Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.63-2.85Å (2.95-2.85Å)  

R_all(%)

24.1 

R_work(%)

23.8 (32.3) 

R_free(%)

29.4 (39.5) 

Num. observed reflections

32396 (2885) 

Num. R_free reflections

1532 (133) 

Completeness(%)

99.9 (1.0) 

Model parameters

Num Atoms

5442  

Num Waters

167  

Num Hetatoms

238  

Model mean isotropic B factor

76.480Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.341°  

RMSD dihedral angle

16.516°

 

Filename uploaded

5fbu.pdb (uploaded on Mar 24, 2016 12:34 PM)  

Inserted

Dec 15, 2015