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

The binding sites of Magnesium atom in the Structure of Arabidopsis Thaliana ABCB1 with Brassinolide and Amp-Pnp Bound in the Inward-Facing Conformation (pdb code 9jum). 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 Brassinolide and Amp-Pnp Bound in the Inward-Facing Conformation, PDB code: 9jum:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of Arabidopsis Thaliana ABCB1 with Brassinolide and 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 Brassinolide and Amp-Pnp Bound in the Inward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1301 b:172.2 occ:1.00 OG A:SER410 2.0 163.8 1.0 NZ A:LYS409 2.2 169.3 1.0 CG A:LYS409 2.3 169.3 1.0 O1B A:ANP1303 2.7 176.5 1.0 PB A:ANP1303 2.8 176.5 1.0 CE A:LYS409 2.8 169.3 1.0 N A:SER410 2.9 163.8 1.0 N3B A:ANP1303 2.9 176.5 1.0 O2B A:ANP1303 2.9 176.5 1.0 CD A:LYS409 3.1 169.3 1.0 CB A:SER410 3.1 163.8 1.0 CA A:SER410 3.5 163.8 1.0 CB A:LYS409 3.7 169.3 1.0 O3G A:ANP1303 3.7 176.5 1.0 C A:LYS409 3.8 169.3 1.0 PG A:ANP1303 3.9 176.5 1.0 CA A:LYS409 4.1 169.3 1.0 N A:LYS409 4.3 169.3 1.0 O3A A:ANP1303 4.4 176.5 1.0 O1G A:ANP1303 4.7 176.5 1.0 O A:LYS409 4.8 169.3 1.0 C A:SER410 4.9 163.8 1.0

Magnesium binding site 2 out of 2 in the Structure of Arabidopsis Thaliana ABCB1 with Brassinolide and 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 Brassinolide and Amp-Pnp Bound in the Inward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1302 b:179.2 occ:1.00 O1A A:ANP1304 1.9 181.8 1.0 N A:SER1066 2.1 175.7 1.0 CB A:SER1066 2.5 175.7 1.0 OG A:SER1066 2.6 175.7 1.0 CA A:SER1066 2.8 175.7 1.0 PA A:ANP1304 2.8 181.8 1.0 CG A:LYS1065 2.9 181.1 1.0 NE2 A:GLN1107 3.1 171.8 1.0 O3A A:ANP1304 3.2 181.8 1.0 O3G A:ANP1304 3.2 181.8 1.0 C A:LYS1065 3.2 181.1 1.0 O2A A:ANP1304 3.4 181.8 1.0 N A:LYS1065 3.5 181.1 1.0 CA A:LYS1065 3.6 181.1 1.0 CB A:LYS1065 3.7 181.1 1.0 NZ A:LYS1065 4.0 181.1 1.0 C A:SER1066 4.0 175.7 1.0 CD A:LYS1065 4.1 181.1 1.0 CE A:LYS1065 4.2 181.1 1.0 N A:SER1067 4.2 175.6 1.0 O5' A:ANP1304 4.3 181.8 1.0 CD A:GLN1107 4.3 171.8 1.0 O A:LYS1065 4.3 181.1 1.0 C A:GLY1064 4.3 181.9 1.0 O2B A:ANP1304 4.4 181.8 1.0 PB A:ANP1304 4.4 181.8 1.0 O A:CYS1063 4.4 190.6 1.0 PG A:ANP1304 4.5 181.8 1.0 N3B A:ANP1304 4.7 181.8 1.0 OE1 A:GLN1107 4.8 171.8 1.0 CA A:GLY1064 4.8 181.9 1.0

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