Magnesium in PDB 9juo: Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Inward-Facing Conformation Under Iaa Condition

The binding sites of Magnesium atom in the Structure of Arabidopsis Thaliana ABCB1 with Amp-Pnp Bound in the Inward-Facing Conformation Under Iaa Condition (pdb code 9juo). 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 Under Iaa Condition, PDB code: 9juo:
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 Under Iaa Condition


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 Under Iaa Condition within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1301 b:141.9 occ:1.00 OG A:SER410 2.0 132.6 1.0 OD2 A:ASP531 2.2 142.9 1.0 OD1 A:ASP531 2.2 142.9 1.0 CG A:ASP531 2.5 142.9 1.0 O1G A:ANP1303 2.7 137.5 1.0 CB A:SER410 3.1 132.6 1.0 CA A:SER410 3.4 132.6 1.0 PG A:ANP1303 3.6 137.5 1.0 N A:SER410 3.6 132.6 1.0 O3G A:ANP1303 3.7 137.5 1.0 CD2 A:LEU559 3.7 146.2 1.0 CD1 A:LEU559 3.9 146.2 1.0 N3B A:ANP1303 4.0 137.5 1.0 CB A:ASP531 4.0 142.9 1.0 C A:LYS409 4.4 139.6 1.0 CG A:LEU559 4.5 146.2 1.0 O1B A:ANP1303 4.6 137.5 1.0 CG2 A:VAL413 4.7 125.6 1.0 O A:LYS409 4.8 139.6 1.0 C A:SER410 4.8 132.6 1.0 PB A:ANP1303 4.9 137.5 1.0 CA A:ASP531 4.9 142.9 1.0 O2G A:ANP1303 5.0 137.5 1.0 CB A:LYS409 5.0 139.6 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 Under Iaa Condition


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 Under Iaa Condition within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1302 b:140.7 occ:1.00 NE2 A:GLN1107 2.2 137.1 1.0 O1G A:ANP1304 2.3 145.1 1.0 CD A:GLN1107 2.3 137.1 1.0 O2B A:ANP1304 2.4 145.1 1.0 CG A:GLN1107 2.5 137.1 1.0 OE1 A:GLN1107 3.1 137.1 1.0 PB A:ANP1304 3.1 145.1 1.0 PG A:ANP1304 3.1 145.1 1.0 O3G A:ANP1304 3.4 145.1 1.0 N3B A:ANP1304 3.4 145.1 1.0 O1B A:ANP1304 3.5 145.1 1.0 OG A:SER1066 3.6 134.2 1.0 CB A:GLN1107 3.8 137.1 1.0 CG A:GLU1188 4.1 150.7 1.0 O2G A:ANP1304 4.5 145.1 1.0 O3A A:ANP1304 4.6 145.1 1.0 OD1 A:ASP1187 4.8 140.9 1.0 CB A:SER1066 4.8 134.2 1.0 OD2 A:ASP1187 4.9 140.9 1.0 CD A:GLU1188 5.0 150.7 1.0

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