Structure

CSGID target

IDP95756  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=101.54Å, b=101.54Å, c=207.01Å
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

24.82-2.78Å (2.88-2.78Å)  

R_all(%)

20.8 

R_work(%)

20.6 (31.7) 

R_free(%)

24.6 (27.4) 

Num. observed reflections

17633 (2153) 

Num. R_free reflections

888 (118) 

Completeness(%)

96.2 (75.0) 

Model parameters

Num Atoms

4160  

Num Waters

108  

Num Hetatoms

158  

Model mean isotropic B factor

52.390Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.493°  

RMSD dihedral angle

15.661°

 

Filename uploaded

8d5g.pdb (uploaded on Jun 15, 2022 8:55 AM)  

Inserted

Jun 05, 2022