Structure

CSGID target

IDP96425  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 3 2  

Unit Cell

a=133.56Å, b=133.56Å, c=133.56Å
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

24.80-2.83Å (3.01-2.83Å)  

R_all(%)

21.3 

R_work(%)

21.1 (36.3) 

R_free(%)

25.0 (41.3) 

Num. observed reflections

10726 (1521) 

Num. R_free reflections

537 (80) 

Completeness(%)

85.7 (52.0) 

Model parameters

Num Atoms

2185  

Num Waters

90  

Num Hetatoms

138  

Model mean isotropic B factor

81.710Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.885°  

RMSD dihedral angle

18.711°

 

Filename uploaded

7uun.pdb (uploaded on Nov 04, 2022 1:22 PM)  

Inserted

Nov 04, 2022