Structure

CSGID target

IDP98475  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=145.97Å, b=145.97Å, c=51.01Å
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

47.78-1.69Å (1.74-1.69Å)  

R_all(%)

16.3 

R_work(%)

16.2 (24.0) 

R_free(%)

19.2 (28.6) 

Num. observed reflections

37302 (2215) 

Num. R_free reflections

1865 (117) 

Completeness(%)

97.8 (85.0) 

Model parameters

Num Atoms

1677  

Num Waters

323  

Num Hetatoms

367  

Model mean isotropic B factor

32.100Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.709°  

RMSD dihedral angle

15.133°

 

Filename uploaded

7rh8.pdb (uploaded on Jul 30, 2021 6:15 PM)  

Inserted

Jul 20, 2021