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

The binding sites of Magnesium atom in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Inward-Facing Conformation (pdb code 9juk). 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 Inward-Facing Conformation, PDB code: 9juk:
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 Inward-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 Inward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1301 b:102.7 occ:1.00 OG A:SER410 2.0 102.4 1.0 OD2 A:ASP531 2.1 102.5 1.0 OD1 A:ASP531 2.3 102.5 1.0 CG A:ASP531 2.5 102.5 1.0 O1G A:ANP1303 2.9 104.7 1.0 O3G A:ANP1303 3.1 104.7 1.0 N3B A:ANP1303 3.2 104.7 1.0 PG A:ANP1303 3.2 104.7 1.0 CB A:SER410 3.4 102.4 1.0 NE2 A:GLN451 3.4 96.7 1.0 CA A:SER410 4.0 102.4 1.0 O2B A:ANP1303 4.0 104.7 1.0 N A:SER410 4.1 102.4 1.0 CB A:ASP531 4.1 102.5 1.0 OE2 A:GLU532 4.2 105.1 1.0 PB A:ANP1303 4.2 104.7 1.0 CD1 A:LEU559 4.2 108.5 1.0 CD A:GLN451 4.7 96.7 1.0 O2G A:ANP1303 4.7 104.7 1.0 CG A:GLU532 4.7 105.1 1.0 O3A A:ANP1303 4.8 104.7 1.0 O A:ASP531 4.8 102.5 1.0 CA A:ASP531 4.9 102.5 1.0 CD A:GLU532 5.0 105.1 1.0 C A:LYS409 5.0 107.3 1.0

Magnesium binding site 2 out of 2 in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Inward-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 Inward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1302 b:98.6 occ:1.00 OE1 A:GLN1107 2.2 97.5 1.0 CB A:SER1066 2.5 96.4 1.0 OG A:SER1066 2.8 96.4 1.0 CD A:GLN1107 3.0 97.5 1.0 CB A:GLN1107 3.4 97.5 1.0 OD1 A:ASP1187 3.7 103.3 1.0 CA A:SER1066 3.7 96.4 1.0 CG A:GLN1107 3.7 97.5 1.0 NE2 A:GLN1107 3.8 97.5 1.0 CG A:ASP1187 4.0 103.3 1.0 N A:SER1066 4.2 96.4 1.0 O2B A:ANP1304 4.4 99.1 1.0 OD2 A:ASP1187 4.4 103.3 1.0 N3B A:ANP1304 4.4 99.1 1.0 CB A:ASP1187 4.4 103.3 1.0 O1G A:ANP1304 4.4 99.1 1.0 CA A:GLN1107 4.7 97.5 1.0 PB A:ANP1304 4.9 99.1 1.0 C A:SER1066 4.9 96.4 1.0 PG A:ANP1304 5.0 99.1 1.0 OE2 A:GLU1188 5.0 106.2 1.0 N A:GLN1107 5.0 97.5 1.0

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