Potassium in PDB 4rjz: Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation

The structure of Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation, PDB code: 4rjz was solved by Y.Patskovsky, R.Toro, R.Bhosle, N.Al Obaidi, S.Chamala, J.D.Attonito, A.Scott Glenn, S.Chowdhury, J.Lafleur, R.D.Siedel, B.Hillerich, J.Love, K.L.Whalen, J.A.Gerlt, S.C.Almo, Enzyme Function Initiative (Efi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.57 / 1.17
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	123.617, 41.263, 70.442, 90.00, 90.00, 90.00
R / Rfree (%)	12.9 / 16.5

The structure of Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Potassium atom in the Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation (pdb code 4rjz). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation, PDB code: 4rjz:

Potassium binding site 1 out of 1 in the Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of ATU4361 Sugar Transporter From Agrobacterium Fabrum C58, Target Efi-510558, An Open Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:K501 b:21.6 occ:1.00 O A:ILE109 2.6 19.8 1.0 O A:HOH1123 2.7 41.4 1.0 O A:ILE115 2.7 18.1 1.0 O A:SER112 2.7 23.6 1.0 O A:HOH647 2.8 18.8 1.0 HA A:LYS116 3.1 18.6 1.0 HG2 A:LYS116 3.4 27.2 1.0 HB3 A:SER112 3.4 22.5 1.0 O A:ALA110 3.5 24.2 1.0 HA A:ALA110 3.6 24.3 1.0 C A:SER112 3.8 22.5 1.0 C A:ILE109 3.8 18.5 1.0 H A:SER112 3.8 23.4 1.0 C A:ILE115 3.8 16.5 1.0 O A:HOH1134 3.8 41.5 1.0 C A:ALA110 3.9 22.0 1.0 CA A:LYS116 4.0 15.5 1.0 HG22 A:ILE109 4.0 21.0 1.0 N A:SER112 4.0 19.5 1.0 CA A:ALA110 4.1 20.3 1.0 O A:HOH1049 4.2 69.3 1.0 HG23 A:ILE109 4.2 21.0 1.0 CB A:SER112 4.2 18.8 1.0 O A:HOH955 4.2 31.0 1.0 CA A:SER112 4.2 20.0 1.0 CG A:LYS116 4.3 22.7 1.0 N A:LYS116 4.3 15.7 1.0 N A:ALA110 4.4 17.6 1.0 H A:THR117 4.5 17.9 1.0 CB A:LYS116 4.6 17.1 1.0 CG2 A:ILE109 4.6 17.5 1.0 HB3 A:LYS116 4.6 20.5 1.0 HG3 A:LYS116 4.7 27.2 1.0 N A:LYS111 4.7 20.4 1.0 HA A:ASP113 4.7 35.0 1.0 C A:LYS111 4.8 22.0 1.0 HA A:ILE109 4.8 19.5 1.0 HB2 A:SER112 4.9 22.5 1.0 N A:ASP113 4.9 26.1 1.0 CA A:ILE109 4.9 16.2 1.0 HE3 A:LYS116 4.9 50.3 1.0 O A:HOH1199 4.9 43.2 1.0 H A:ILE115 5.0 21.1 1.0 OG A:SER112 5.0 18.9 1.0

Y.Patskovsky, R.Toro, R.Bhosle, N.Al Obaidi, S.Chamala, A.Scott Glenn, J.D.Attonito, S.Chowdhury, J.Lafleur, R.D.Siedel, B.Hillerich, J.Love, K.L.Whalen, J.A.Gerlt, S.C.Almo, Enzyme Function Initiative (Efi). Crystal Structure of Maltoside Transporter ATU4361 From Agrobacterium Fabrum, Target Efi-510558 To Be Published.