Magnesium in PDB 7cag: Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State

The binding sites of Magnesium atom in the Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State (pdb code 7cag). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State, PDB code: 7cag:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg501 b:57.9 occ:1.00 O3G C:ATP502 1.8 57.4 1.0 OG C:SER48 2.2 57.8 1.0 OE1 C:GLN87 2.2 47.7 1.0 O1B C:ATP502 2.4 57.4 1.0 PG C:ATP502 2.9 57.4 1.0 O3B C:ATP502 2.9 57.4 1.0 PB C:ATP502 2.9 57.4 1.0 CD C:GLN87 3.3 47.7 1.0 O2B C:ATP502 3.4 57.4 1.0 O1G C:ATP502 3.5 57.4 1.0 CB C:SER48 3.6 57.8 1.0 N C:SER48 3.9 57.8 1.0 CG C:GLN87 4.1 47.7 1.0 O2G C:ATP502 4.1 57.4 1.0 NE2 C:GLN87 4.3 47.7 1.0 CA C:SER48 4.3 57.8 1.0 O3A C:ATP502 4.4 57.4 1.0 CB D:SER140 4.6 48.6 1.0 N D:GLY141 4.7 48.1 1.0 CB C:LYS47 4.7 54.6 1.0 OD2 C:ASP163 4.8 52.2 1.0 OD1 C:ASP163 4.8 52.2 1.0 N C:LYS47 4.9 54.6 1.0 C C:LYS47 4.9 54.6 1.0

Magnesium binding site 2 out of 2 in the Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Mycobacterium Smegmatis Lpqy-Sugabc Complex in the Catalytic Intermediate State within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg501 b:51.9 occ:1.00 OE1 D:GLN87 2.1 49.9 1.0 OG D:SER48 2.3 53.2 1.0 O1B D:ATP502 2.7 53.6 1.0 O2B D:ATP502 2.8 53.6 1.0 CD D:GLN87 3.0 49.9 1.0 PB D:ATP502 3.1 53.6 1.0 O2G D:ATP502 3.3 53.6 1.0 CB D:SER48 3.5 53.2 1.0 NE2 D:GLN87 3.6 49.9 1.0 O3B D:ATP502 3.9 53.6 1.0 PG D:ATP502 4.0 53.6 1.0 O3G D:ATP502 4.2 53.6 1.0 OD2 D:ASP163 4.2 49.6 1.0 CG D:GLN87 4.3 49.9 1.0 CB D:GLN87 4.4 49.9 1.0 N D:SER48 4.5 53.2 1.0 CA D:SER48 4.5 53.2 1.0 O3A D:ATP502 4.6 53.6 1.0 N C:GLY141 4.8 48.4 1.0 OD1 D:ASP163 4.8 49.6 1.0 CG D:ASP163 4.9 49.6 1.0

F.Liu, J.Liang, B.Zhang, Y.Gao, X.Yang, T.Hu, H.Yang, W.Xu, L.W.Guddat, Z.Rao. Structural Basis of Trehalose Recycling By the Abc Transporter Lpqy-Sugabc. Sci Adv V. 6 2020.
ISSN: ESSN 2375-2548
PubMed: 33127676
DOI: 10.1126/SCIADV.ABB9833