Structure

CSGID target

IDP96155  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=39.98Å, b=56.66Å, c=89.48Å
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

36.50-2.00Å (2.16-2.00Å)  

R_all(%)

20.1 

R_work(%)

19.9 (23.8) 

R_free(%)

23.3 (29.5) 

Num. observed reflections

14025 (2091) 

Num. R_free reflections

711 (108) 

Completeness(%)

93.9 (75.0) 

Model parameters

Num Atoms

1345  

Num Waters

61  

Num Hetatoms

84  

Model mean isotropic B factor

38.940Ų  

RMSD bond length

0.007Å  

RMSD bond angle

0.762°  

RMSD dihedral angle

15.48°

 

Filename uploaded

idp96155-103_refine_6.pdb (uploaded on Dec 23, 2021 11:59 AM)  

Inserted

Dec 23, 2021