Structure

CSGID target

IDP95742  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=74.05Å, b=154.25Å, c=66.39Å
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

29.82-1.50Å (1.50-1.51Å)  

R_all(%)

13.3 

R_work(%)

13.2 (19.8) 

R_free(%)

15.3 (23.4) 

Num. observed reflections

225748 (3424) 

Num. R_free reflections

11400 (153) 

Completeness(%)

90.7 (0.2) 

Model parameters

Num Atoms

5293  

Num Waters

1043  

Num Hetatoms

1200  

Model mean isotropic B factor

21.020Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.468°  

RMSD dihedral angle

17.45°

 

Filename uploaded

6bnc.pdb (uploaded on Jan 31, 2018 9:08 AM)  

Inserted

Dec 13, 2017