Structure

CSGID target

CPX_52010_52016  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=167.24Å, b=167.24Å, c=98.87Å
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

30.00-2.15Å (2.21-2.15Å)  

R_all(%)

17.5 

R_work(%)

17.3 (27.1) 

R_free(%)

19.8 (28.4) 

Num. observed reflections

86137 (6240) 

Num. R_free reflections

4306 (313) 

Completeness(%)

99.8 (99.1) 

Model parameters

Num Atoms

6712  

Num Waters

393  

Num Hetatoms

593  

Model mean isotropic B factor

55.880Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.344°  

Filename uploaded

7jz0-PDB.pdb (uploaded on Sep 21, 2020 5:00 PM)  

Inserted

Sep 21, 2020