Structure

CSGID target

IDP97891  

Structure solution

MR  

Unit cell parameters

Space Group

P 31  

Unit Cell

a=56.81Å, b=56.81Å, c=122.92Å
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

45.68-1.97Å (2.00-1.97Å)  

R_all(%)

18.6 

R_work(%)

18.4 (2704.0) 

R_free(%)

21.7 (2911.0) 

Num. observed reflections

32802 (2511) 

Num. R_free reflections

1699 (116) 

Completeness(%)

99.6 (96.0) 

Model parameters

Num Atoms

3439  

Num Waters

112  

Num Hetatoms

289  

Model mean isotropic B factor

48.930Ų  

RMSD bond length

0.008Å  

RMSD bond angle

0.903°  

RMSD dihedral angle

15.19°

 

Filename uploaded

IDP97891_refine_13.pdb (uploaded on Dec 13, 2021 2:15 PM)  

Inserted

Dec 13, 2021