Structure

CSGID target

IDP95695  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=38.46Å, b=38.46Å, c=178.24Å
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

29.12-1.66Å (1.76-1.66Å)  

R_all(%)

16.3 

R_work(%)

16.1 (21.3) 

R_free(%)

20.7 (28.1) 

Num. observed reflections

17054 (2258) 

Num. R_free reflections

854 (119) 

Completeness(%)

96.6 (87.0) 

Model parameters

Num Atoms

1221  

Num Waters

149  

Num Hetatoms

155  

Model mean isotropic B factor

35.430Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.473°  

RMSD dihedral angle

20.986°

 

Filename uploaded

5kvk.pdb (uploaded on Aug 03, 2016 10:23 AM)  

Inserted

Jul 20, 2016