Magnesium in PDB 8wto: Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation

The structure of Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation also contains other interesting chemical elements:

Fluorine

(F)

6 atoms

The binding sites of Magnesium atom in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation (pdb code 8wto). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation, PDB code: 8wto:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg803 b:19.6 occ:1.00 O A:HOH902 2.1 10.9 1.0 O2B A:ADP801 2.2 19.6 1.0 OG A:SER132 2.3 13.1 1.0 OE1 A:GLN172 2.3 14.6 1.0 O A:HOH901 2.5 14.7 1.0 F1 A:BEF802 2.5 19.6 1.0 CB A:SER132 3.1 13.1 1.0 O3B A:ADP801 3.1 19.6 1.0 PB A:ADP801 3.1 19.6 1.0 BE A:BEF802 3.2 19.6 1.0 CD A:GLN172 3.4 14.6 1.0 O2A A:ADP801 3.7 19.6 1.0 N A:SER132 3.8 13.1 1.0 NE2 A:GLN172 3.9 14.6 1.0 OE2 A:GLU257 3.9 17.1 1.0 O3A A:ADP801 4.0 19.6 1.0 CA A:SER132 4.0 13.1 1.0 F2 A:BEF802 4.0 19.6 1.0 PA A:ADP801 4.2 19.6 1.0 OD2 A:ASP256 4.3 15.5 1.0 N B:GLY234 4.3 11.7 1.0 O1B A:ADP801 4.4 19.6 1.0 OD1 A:ASP256 4.4 15.5 1.0 CB B:SER233 4.4 11.4 1.0 F3 A:BEF802 4.4 19.6 1.0 O1A A:ADP801 4.5 19.6 1.0 CG A:GLN172 4.5 14.6 1.0 CG A:ASP256 4.7 15.5 1.0 CB A:GLN172 4.9 14.6 1.0 CA B:SER233 4.9 11.4 1.0 NH2 B:ARG230 4.9 12.8 1.0 C A:LYS131 4.9 14.8 1.0 CD A:GLU257 5.0 17.1 1.0

Magnesium binding site 2 out of 2 in the Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of Jasmonic Acid Transporter ABCG16 in Outward Conformation within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg803 b:19.6 occ:1.00 O B:HOH902 2.1 11.0 1.0 O2B B:ADP801 2.2 19.6 1.0 OG B:SER132 2.3 13.2 1.0 OE1 B:GLN172 2.3 14.7 1.0 O B:HOH901 2.5 14.7 1.0 F1 B:BEF802 2.5 19.6 1.0 CB B:SER132 3.1 13.2 1.0 O3B B:ADP801 3.1 19.6 1.0 PB B:ADP801 3.1 19.6 1.0 BE B:BEF802 3.2 19.6 1.0 CD B:GLN172 3.4 14.7 1.0 O2A B:ADP801 3.7 19.6 1.0 N B:SER132 3.8 13.2 1.0 NE2 B:GLN172 3.9 14.7 1.0 OE2 B:GLU257 3.9 17.2 1.0 O3A B:ADP801 4.0 19.6 1.0 CA B:SER132 4.0 13.2 1.0 F2 B:BEF802 4.0 19.6 1.0 PA B:ADP801 4.2 19.6 1.0 OD2 B:ASP256 4.3 15.6 1.0 N A:GLY234 4.3 11.8 1.0 O1B B:ADP801 4.4 19.6 1.0 OD1 B:ASP256 4.4 15.6 1.0 CB A:SER233 4.4 11.5 1.0 F3 B:BEF802 4.4 19.6 1.0 O1A B:ADP801 4.5 19.6 1.0 CG B:GLN172 4.5 14.7 1.0 CG B:ASP256 4.7 15.6 1.0 CB B:GLN172 4.9 14.7 1.0 CA A:SER233 4.9 11.5 1.0 NH2 A:ARG230 4.9 12.9 1.0 C B:LYS131 4.9 14.8 1.0 CD B:GLU257 5.0 17.2 1.0

X.Huang, N.An, X.Zhang, P.Zhang. Cryo-Em Structure and Molecular Mechanism of the Jasmonic Acid Transporter ABCG16 To Be Published.