Magnesium in PDB 7zk5: ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac

All present enzymatic activity of ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac:
7.6.2.1; 7.6.2.2;

The binding sites of Magnesium atom in the ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac (pdb code 7zk5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac, PDB code: 7zk5:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg2002 b:24.0 occ:1.00 O A:HOH2107 2.1 21.0 1.0 O A:HOH2111 2.1 28.4 1.0 OG A:SER430 2.1 26.8 1.0 OE1 A:GLN471 2.1 32.0 1.0 O1G A:ATP2001 2.2 21.8 1.0 O2B A:ATP2001 2.4 21.8 1.0 CD A:GLN471 3.1 32.0 1.0 CB A:SER430 3.2 26.8 1.0 PG A:ATP2001 3.3 21.8 1.0 O3B A:ATP2001 3.4 21.8 1.0 PB A:ATP2001 3.5 21.8 1.0 OD2 A:ASP551 3.5 37.4 1.0 O1A A:ATP2001 3.7 21.8 1.0 NE2 A:GLN471 3.7 32.0 1.0 CG A:GLN471 4.2 32.0 1.0 O3A A:ATP2001 4.2 21.8 1.0 OD1 A:ASP551 4.2 37.4 1.0 N A:GLY1174 4.2 22.7 1.0 CG A:ASP551 4.3 37.4 1.0 O2G A:ATP2001 4.3 21.8 1.0 O3G A:ATP2001 4.4 21.8 1.0 CA A:SER430 4.4 26.8 1.0 CB A:GLN471 4.4 32.0 1.0 N A:SER430 4.4 26.8 1.0 PA A:ATP2001 4.5 21.8 1.0 O1B A:ATP2001 4.7 21.8 1.0 CB A:SER1173 4.7 20.8 1.0 OE2 A:GLU552 4.8 39.2 1.0 CA A:SER1173 4.9 20.8 1.0 CA A:GLY1174 5.0 22.7 1.0

Magnesium binding site 2 out of 2 in the ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg2004 b:22.9 occ:1.00 OG A:SER1073 2.1 25.1 1.0 O A:HOH2104 2.1 28.3 1.0 O A:HOH2109 2.1 20.0 1.0 OE1 A:GLN1114 2.1 29.1 1.0 O2G A:ATP2003 2.2 21.2 1.0 O2B A:ATP2003 2.2 21.2 1.0 CD A:GLN1114 3.2 29.1 1.0 CB A:SER1073 3.2 25.1 1.0 O3B A:ATP2003 3.3 21.2 1.0 PB A:ATP2003 3.3 21.2 1.0 PG A:ATP2003 3.3 21.2 1.0 O1A A:ATP2003 3.6 21.2 1.0 NE2 A:GLN1114 3.6 29.1 1.0 O3A A:ATP2003 4.1 21.2 1.0 OD2 A:ASP1196 4.1 35.8 1.0 OD1 A:ASP1196 4.1 35.8 1.0 N A:SER1073 4.1 25.1 1.0 CA A:SER1073 4.2 25.1 1.0 O1G A:ATP2003 4.2 21.2 1.0 N A:GLY529 4.4 23.7 1.0 PA A:ATP2003 4.4 21.2 1.0 O3G A:ATP2003 4.4 21.2 1.0 CG A:GLN1114 4.4 29.1 1.0 O1B A:ATP2003 4.5 21.2 1.0 CG A:ASP1196 4.5 35.8 1.0 CB A:GLN1114 4.7 29.1 1.0 CB A:SER528 4.8 21.2 1.0

T.Gewering, D.Waghray, K.Parey, D.Januliene, I.Urbatsch, A.Moeller, Q.Zhang. ABCB1 L335C Mutant (MABCB1) in the Outward Facing State Bound to Aac To Be Published.