Structure

CSGID target

IDP95742  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=74.52Å, b=155.24Å, c=66.41Å
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

31.80-1.66Å (1.68-1.66Å)  

R_all(%)

15.2 

R_work(%)

15.1 (34.2) 

R_free(%)

19.2 (32.7) 

Num. observed reflections

179268 (6323) 

Num. R_free reflections

3782 (135) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

5255  

Num Waters

1073  

Num Hetatoms

1183  

Model mean isotropic B factor

30.270Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.319°  

RMSD dihedral angle

17.86°

 

Filename uploaded

6bnd.pdb (uploaded on Jan 31, 2018 9:09 AM)  

Inserted

Dec 13, 2017