Structure

CSGID target

IDP95734  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=63.24Å, b=87.98Å, c=147.52Å
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

48.50-1.70Å (1.76-1.70Å)  

R_all(%)

18.8 

R_work(%)

18.7 (0.0) 

R_free(%)

21.3 (33.6) 

Num. observed reflections

44558 (4335) 

Num. R_free reflections

2294 (289) 

Completeness(%)

97.7 (96.0) 

Model parameters

Num Atoms

2554  

Num Waters

619  

Num Hetatoms

39  

Model mean isotropic B factor

29.480Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.667°  

RMSD dihedral angle

11.739°

 

Filename uploaded

5kve.pdb (uploaded on Nov 23, 2016 4:06 PM)  

Inserted

Nov 23, 2016