Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=104.41Å, b=104.41Å, c=98.85Å
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

35.89-1.98Å (2.07-1.98Å)  

R_all(%)

17.5 

R_work(%)

17.3 (19.7) 

R_free(%)

20.3 (25.6) 

Num. observed reflections

23187 (2717) 

Num. R_free reflections

1189 (134) 

Completeness(%)

96.9 (98.0) 

Model parameters

Num Atoms

2033  

Num Waters

148  

Num Hetatoms

191  

Model mean isotropic B factor

33.870Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.793°  

RMSD dihedral angle

12.67°

 

Filename uploaded

dep-f.pdb (uploaded on Nov 06, 2019 9:45 AM)  

Inserted

Nov 06, 2019