Structure

CSGID target

IDP95734  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=73.11Å, b=82.93Å, c=93.26Å
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

61.97-1.40Å (1.45-1.40Å)  

R_all(%)

15.0 

R_work(%)

14.8 (0.0) 

R_free(%)

17.9 (25.2) 

Num. observed reflections

117559 (11045) 

Num. R_free reflections

5889 (559) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

4109  

Num Waters

1010  

Num Hetatoms

2  

Model mean isotropic B factor

20.940Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.940°  

RMSD dihedral angle

16.32°

 

Filename uploaded

5kvg.pdb (uploaded on Nov 23, 2016 5:05 PM)  

Inserted

Nov 23, 2016