Structure

CSGID target

IDP96155  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=72.88Å, b=72.88Å, c=193.25Å
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

48.26-2.10Å (2.17-2.10Å)  

R_all(%)

20.1 

R_work(%)

20.0 (27.9) 

R_free(%)

23.1 (26.3) 

Num. observed reflections

32648 (2708) 

Num. R_free reflections

1540 (111) 

Completeness(%)

99.8 (98.0) 

Model parameters

Num Atoms

2446  

Num Waters

45  

Num Hetatoms

76  

Model mean isotropic B factor

67.540Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.534°  

RMSD dihedral angle

12.21°

 

Filename uploaded

idp96155-104_refine_9.pdb (uploaded on Dec 23, 2021 12:24 PM)  

Inserted

Dec 23, 2021