Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=148.05Å, b=50.14Å, c=71.93Å
α=90.00, β=111.84, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.14-1.88Å (1.93-1.88Å)  

R_all(%)

18.9 

R_work(%)

18.7 (32.2) 

R_free(%)

22.8 (34.7) 

Num. observed reflections

38678 (2190) 

Num. R_free reflections

1895 (111) 

Completeness(%)

95.9 (73.8) 

Model parameters

Num Atoms

3120  

Num Waters

169  

Num Hetatoms

180  

Model mean isotropic B factor

43.870Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.588°  

Filename uploaded

PLpro_Ub_7RBR.pdb (uploaded on Oct 25, 2021 10:28 AM)  

Inserted

Oct 25, 2021