Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=104.34Å, b=104.34Å, c=98.97Å
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

43.40-1.60Å (1.63-1.60Å)  

R_all(%)

15.5 

R_work(%)

15.4 (24.4) 

R_free(%)

17.3 (28.1) 

Num. observed reflections

44318 (2589) 

Num. R_free reflections

2198 (120) 

Completeness(%)

99.4 (0.9) 

Model parameters

Num Atoms

2037  

Num Waters

251  

Num Hetatoms

287  

Model mean isotropic B factor

24.420Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.832°  

RMSD dihedral angle

15.79°

 

Filename uploaded

dep.pdb (uploaded on Nov 06, 2019 10:02 AM)  

Inserted

Nov 06, 2019