Structure

CSGID target

IDP95418  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=140.00Å, b=53.95Å, c=46.02Å
α=90.00, β=105.19, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

26.98-1.50Å (1.53-1.50Å)  

R_all(%)

15.7 

R_work(%)

15.6 (22.8) 

R_free(%)

17.8 (24.0) 

Num. observed reflections

53547 (3255) 

Num. R_free reflections

2077 (132) 

Completeness(%)

96.4 (89.0) 

Model parameters

Num Atoms

2569  

Num Waters

676  

Num Hetatoms

728  

Model mean isotropic B factor

28.290Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.139°  

RMSD dihedral angle

14.157°

 

Filename uploaded

5F47.pdb (uploaded on Jan 06, 2016 1:31 PM)  

Inserted

Dec 04, 2015