Structure

CSGID target

IDP95938  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=44.99Å, b=159.75Å, c=55.87Å
α=90.00, β=92.28, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.66-1.85Å (1.90-1.85Å)  

R_all(%)

18.2 

R_work(%)

18.0 (27.6) 

R_free(%)

22.9 (31.6) 

Num. observed reflections

66662 (4098) 

Num. R_free reflections

1999 (116) 

Completeness(%)

96.8 (89.0) 

Model parameters

Num Atoms

6609  

Num Waters

786  

Num Hetatoms

874  

Model mean isotropic B factor

38.690Ų  

RMSD bond length

0.007Å  

RMSD bond angle

0.975°  

RMSD dihedral angle

20.42°

 

Filename uploaded

7tbu.pdb (uploaded on Mar 16, 2022 4:39 AM)  

Inserted

Mar 16, 2022