Structure

CSGID target

IDP95542  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=96.30Å, b=38.08Å, c=43.12Å
α=90.00, β=105.09, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.04-1.88Å (2.06-1.88Å)  

R_all(%)

25.9 

R_work(%)

25.7 (30.9) 

R_free(%)

31.5 (40.5) 

Num. observed reflections

12386 (2630) 

Num. R_free reflections

619 (138) 

Completeness(%)

94.0 (89.0) 

Model parameters

Num Atoms

1364  

Num Waters

167  

Num Hetatoms

195  

Model mean isotropic B factor

27.850Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.536°  

RMSD dihedral angle

20.43°

 

Filename uploaded

6o62.pdb (uploaded on Apr 03, 2019 11:16 AM)  

Inserted

Mar 08, 2019