Magnesium in PDB 8szc: BMRCD_IF-H/Atp

The binding sites of Magnesium atom in the BMRCD_IF-H/Atp (pdb code 8szc). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the BMRCD_IF-H/Atp, PDB code: 8szc:

Magnesium binding site 1 out of 1 in the BMRCD_IF-H/Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of BMRCD_IF-H/Atp within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg712 b:83.9 occ:1.00 HG D:SER470 2.1 78.7 1.0 OG D:SER470 2.3 79.6 1.0 O2G D:ATP711 2.7 98.7 1.0 O1B D:ATP711 2.8 96.5 1.0 O3G D:ATP711 3.1 97.0 1.0 PG D:ATP711 3.2 110.1 1.0 O3B D:ATP711 3.2 99.2 1.0 HB2 D:ALA593 3.2 110.2 1.0 HB3 D:ALA593 3.3 110.6 1.0 HE22 D:GLN511 3.3 109.6 1.0 PB D:ATP711 3.4 95.5 1.0 HE21 D:GLN511 3.4 109.7 1.0 CB D:ALA593 3.6 109.7 1.0 OD1 D:ASP591 3.6 95.7 1.0 CB D:SER470 3.7 77.5 1.0 NE2 D:GLN511 3.7 110.7 1.0 HB1 D:ALA593 3.8 110.7 1.0 O3A D:ATP711 3.8 90.5 1.0 OD2 D:ASP591 3.9 91.9 1.0 H D:SER470 4.0 79.4 1.0 HB2 D:SER470 4.0 78.9 1.0 CG D:ASP591 4.2 94.3 1.0 HB3 D:SER470 4.2 78.6 1.0 HE2 D:LYS469 4.3 89.8 1.0 HB2 D:LYS469 4.3 89.5 1.0 N D:SER470 4.4 79.4 1.0 CA D:SER470 4.6 72.4 1.0 HG21 D:ILE621 4.6 91.5 1.0 HA D:SER470 4.7 77.7 1.0 O1G D:ATP711 4.7 98.5 1.0 H D:ALA593 4.8 109.9 1.0 O2B D:ATP711 4.9 98.2 1.0

Q.Tang, M.Sinclair, H.S.Hasdemir, R.A.Stein, E.Karakas, E.Tajkhorshid, H.S.Mchaourab. Asymmetric Conformations and Lipid Interactions Shape the Atp-Coupled Cycle of A Heterodimeric Abc Transporter. Nat Commun V. 14 7184 2023.
ISSN: ESSN 2041-1723
PubMed: 37938578
DOI: 10.1038/S41467-023-42937-5