Magnesium in PDB 9jup: Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation

The binding sites of Magnesium atom in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation (pdb code 9jup). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation, PDB code: 9jup:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1301 b:39.2 occ:1.00 O3G A:ANP1303 2.0 36.0 1.0 OG A:SER410 2.0 36.2 1.0 OE1 A:GLN451 2.1 42.4 1.0 O1B A:ANP1303 2.8 36.0 1.0 CD A:GLN451 3.1 42.4 1.0 CB A:SER410 3.2 36.2 1.0 PG A:ANP1303 3.3 36.0 1.0 OD1 A:ASP531 3.5 46.9 1.0 NE2 A:GLN451 3.5 42.4 1.0 OD2 A:ASP531 3.6 46.9 1.0 N3B A:ANP1303 3.7 36.0 1.0 PB A:ANP1303 3.8 36.0 1.0 CG A:ASP531 4.0 46.9 1.0 N A:SER410 4.1 36.2 1.0 O1G A:ANP1303 4.1 36.0 1.0 CA A:SER410 4.2 36.2 1.0 O2G A:ANP1303 4.3 36.0 1.0 CG A:GLN451 4.4 42.4 1.0 CB A:GLN451 4.6 42.4 1.0 CB A:LYS409 4.8 40.3 1.0 O2A A:ANP1303 4.8 36.0 1.0 O3A A:ANP1303 4.9 36.0 1.0 O2B A:ANP1303 4.9 36.0 1.0 CG2 A:ILE561 5.0 50.9 1.0

Magnesium binding site 2 out of 2 in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1302 b:38.7 occ:1.00 OG A:SER1066 2.1 40.8 1.0 O1G A:ANP1304 2.4 41.7 1.0 O1B A:ANP1304 2.8 41.7 1.0 CG A:GLN1107 3.0 44.6 1.0 CB A:SER1066 3.3 40.8 1.0 O1A A:ANP1304 3.4 41.7 1.0 N3B A:ANP1304 3.4 41.7 1.0 PG A:ANP1304 3.4 41.7 1.0 PB A:ANP1304 3.7 41.7 1.0 CD A:GLN1107 3.7 44.6 1.0 NE2 A:GLN1107 3.7 44.6 1.0 CB A:GLN1107 4.0 44.6 1.0 N A:GLY509 4.0 39.5 1.0 O3G A:ANP1304 4.3 41.7 1.0 N A:SER1066 4.4 40.8 1.0 CA A:SER1066 4.4 40.8 1.0 O3A A:ANP1304 4.4 41.7 1.0 PA A:ANP1304 4.4 41.7 1.0 CA A:GLY509 4.5 39.5 1.0 O2G A:ANP1304 4.5 41.7 1.0 OE1 A:GLN1107 4.6 44.6 1.0 O2B A:ANP1304 5.0 41.7 1.0

Q.Chen, Q.Chen. N/A N/A.