Structure

CSGID target

IDP96571  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=109.51Å, b=132.00Å, c=44.62Å
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

28.26-2.38Å (2.56-2.38Å)  

R_all(%)

18.8 

R_work(%)

18.6 (24.0) 

R_free(%)

22.1 (28.0) 

Num. observed reflections

14114 (2490) 

Num. R_free reflections

707 (131) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

1632  

Num Waters

105  

Num Hetatoms

122  

Model mean isotropic B factor

70.800Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.582°  

RMSD dihedral angle

22.487°

 

Filename uploaded

7rge.pdb (uploaded on Jul 30, 2021 6:09 PM)  

Inserted

Jul 17, 2021