Structure

CSGID target

IDP96425  

Structure solution

MR  

Unit cell parameters

Space Group

P 3  

Unit Cell

a=108.29Å, b=108.29Å, c=87.73Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.45-2.65Å (2.72-2.65Å)  

R_all(%)

28.8 

R_work(%)

28.6 (37.0) 

R_free(%)

32.8 (41.2) 

Num. observed reflections

34555 (2465) 

Num. R_free reflections

1693 (122) 

Completeness(%)

97.6 (94.0) 

Model parameters

Num Atoms

6536  

Num Waters

24  

Num Hetatoms

172  

Model mean isotropic B factor

115.200Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.082°  

RMSD dihedral angle

18.589°

 

Filename uploaded

7uuo.pdb (uploaded on Nov 04, 2022 1:17 PM)  

Inserted

Nov 04, 2022