Annotation

Structure information

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=52.26Å, b=111.92Å, c=124.21Å
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

48.17-2.35Å (0.00-0.00Å)  

R_all(%)

20.1 

R_work(%)

19.9 (0.0) 

R_free(%)

24.7 (0.0) 

Num. observed reflections

27779 (0) 

Num. R_free reflections

1394 (0) 

Completeness(%)

85.3 (0.0) 

Model parameters

Num Atoms

5440  

Num Waters

252  

Num Hetatoms

252  

Model mean isotropic B factor

39.450Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP98370_CAU0083_refine_11.pdb (uploaded on Mar 30, 2021 4:01 PM)  

Inserted

Mar 30, 2021