Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

F 2 2 2  

Unit Cell

a=84.27Å, b=111.76Å, c=145.99Å
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

27.91-2.73Å (3.11-2.73Å)  

R_all(%)

22.3 

R_work(%)

22.2 (32.1) 

R_free(%)

24.9 (39.7) 

Num. observed reflections

9705 (2751) 

Num. R_free reflections

486 (145) 

Completeness(%)

97.8 (94.0) 

Model parameters

Num Atoms

879  

Num Waters

36  

Num Hetatoms

51  

Model mean isotropic B factor

83.720Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.502°  

RMSD dihedral angle

19.139°

 

Filename uploaded

7ti9.pdb (uploaded on Jan 26, 2022 9:02 AM)  

Inserted

Jan 14, 2022