Annotation

Structure information

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=165.98Å, b=72.09Å, c=115.28Å
α=90.00, β=132.79, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.45-2.21Å (0.00-0.00Å)  

R_all(%)

18.4 

R_work(%)

18.2 (0.0) 

R_free(%)

22.0 (0.0) 

Num. observed reflections

48013 (0) 

Num. R_free reflections

2371 (0) 

Completeness(%)

90.6 (0.0) 

Model parameters

Num Atoms

5348  

Num Waters

386  

Num Hetatoms

416  

Model mean isotropic B factor

33.730Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

IDP97225_refine_16.pdb (uploaded on Jun 01, 2021 12:15 PM)  

Inserted

Jun 01, 2021