Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=41.59Å, b=49.14Å, c=54.63Å
α=80.22, β=89.65, γ=77.94 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.05-2.17Å (2.29-2.17Å)  

R_all(%)

19.9 

R_work(%)

19.7 (25.4) 

R_free(%)

24.2 (30.6) 

Num. observed reflections

20466 (2431) 

Num. R_free reflections

1023 (127) 

Completeness(%)

89.0 (81.0) 

Model parameters

Num Atoms

2995  

Num Waters

252  

Num Hetatoms

257  

Model mean isotropic B factor

51.370Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.453°  

RMSD dihedral angle

18.122°

 

Filename uploaded

7rqg.pdb (uploaded on Aug 18, 2021 9:52 AM)  

Inserted

Aug 06, 2021