Structure

CSGID target

IDP95756  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=101.82Å, b=101.82Å, c=206.14Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.99-1.73Å (1.78-1.73Å)  

R_all(%)

15.8 

R_work(%)

15.7 (23.7) 

R_free(%)

19.1 (23.2) 

Num. observed reflections

66407 (4791) 

Num. R_free reflections

3320 (243) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

4347  

Num Waters

630  

Num Hetatoms

680  

Model mean isotropic B factor

24.280Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.471°  

Filename uploaded

5vis.pdb (uploaded on May 03, 2017 4:15 PM)  

Inserted

May 03, 2017