Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=106.09Å, b=106.09Å, c=99.77Å
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

46.84-2.20Å (0.00-0.00Å)  

R_all(%)

21.6 

R_work(%)

21.4 (0.0) 

R_free(%)

25.4 (0.0) 

Num. observed reflections

18210 (0) 

Num. R_free reflections

866 (0) 

Completeness(%)

100.0 (0.0) 

Model parameters

Num Atoms

1986  

Num Waters

45  

Num Hetatoms

46  

Model mean isotropic B factor

37.190Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

onezinc.pdb (uploaded on Jun 10, 2022 11:05 AM)  

Inserted

Jun 10, 2022