Structure

CSGID target

IDP96892  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=76.45Å, b=80.16Å, c=243.82Å
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

41.66-2.69Å (0.00-0.00Å)  

R_all(%)

21.1 

R_work(%)

20.9 (0.0) 

R_free(%)

24.8 (0.0) 

Num. observed reflections

38019 (0) 

Num. R_free reflections

1870 (0) 

Completeness(%)

75.0 (0.0) 

Model parameters

Num Atoms

9531  

Num Waters

75  

Num Hetatoms

399  

Model mean isotropic B factor

45.950Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

D_1000262477_model-annotate_P1.pdb (uploaded on Jan 27, 2022 12:54 PM)  

Inserted

Jan 27, 2022