Magnesium in PDB 9hg9: Bam-Sura-Darobactin Complex in the Swing-in State

All present enzymatic activity of Bam-Sura-Darobactin Complex in the Swing-in State:
5.2.1.8;

The binding sites of Magnesium atom in the Bam-Sura-Darobactin Complex in the Swing-in State (pdb code 9hg9). 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 Bam-Sura-Darobactin Complex in the Swing-in State, PDB code: 9hg9:

Magnesium binding site 1 out of 1 in the Bam-Sura-Darobactin Complex in the Swing-in State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Bam-Sura-Darobactin Complex in the Swing-in State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg501 b:100.0 occ:1.00 OD1 B:ASP248 2.4 122.2 1.0 O B:LEU194 2.5 127.1 1.0 OD2 B:ASP248 2.5 128.1 1.0 O B:GLY196 2.5 118.2 1.0 CG B:ASP248 2.8 121.8 1.0 HB3 B:ASP246 2.9 126.4 1.0 CG B:ASP212 3.1 139.1 1.0 OD1 B:ASP212 3.2 134.8 1.0 OD2 B:ASP212 3.2 140.7 1.0 H B:LEU194 3.4 124.6 1.0 HB2 B:SER193 3.6 128.5 1.0 HB3 B:ASP212 3.6 128.6 1.0 C B:LEU194 3.7 124.3 1.0 OE2 B:GLU197 3.7 134.0 1.0 C B:GLY196 3.7 113.2 1.0 CB B:ASP246 3.8 122.2 1.0 HB2 B:LEU194 3.8 123.8 1.0 HB2 B:ASP246 3.9 124.3 1.0 CB B:ASP212 3.9 129.7 1.0 HA B:GLU197 4.0 113.4 1.0 N B:LEU194 4.0 122.4 1.0 HA B:ASP212 4.1 124.4 1.0 CG B:ASP246 4.2 137.0 1.0 OD2 B:ASP246 4.2 141.0 1.0 CA B:LEU194 4.3 123.0 1.0 CB B:ASP248 4.3 113.4 1.0 N B:GLY196 4.4 113.7 1.0 CD B:GLU197 4.4 129.1 1.0 HG B:SER193 4.5 130.6 1.0 CB B:SER193 4.5 131.2 1.0 CB B:LEU194 4.5 122.5 1.0 H B:GLY196 4.5 114.8 1.0 CA B:GLY196 4.6 111.2 1.0 C B:ARG195 4.6 120.1 1.0 CA B:ASP212 4.6 122.6 1.0 HB3 B:ASP248 4.6 115.1 1.0 N B:GLU197 4.7 108.1 1.0 OG B:SER193 4.7 132.3 1.0 OE1 B:GLU197 4.7 121.5 1.0 HA3 B:GLY196 4.7 114.6 1.0 N B:ARG195 4.8 120.5 1.0 HA B:ASP248 4.8 114.6 1.0 HB2 B:ASP212 4.8 129.2 1.0 HB2 B:ASP248 4.8 115.9 1.0 CA B:GLU197 4.8 109.8 1.0 HB3 B:LEU194 4.8 123.9 1.0 HA B:ARG195 4.9 119.5 1.0 O B:ARG195 4.9 122.2 1.0 CA B:ASP246 5.0 119.0 1.0 OD1 B:ASP246 5.0 147.1 1.0 HA B:ASP246 5.0 125.7 1.0

P.A.Lehner, M.Degen, R.P.Jakob, S.M.Modaresi, M.Callon, B.M.Burmann, T.Maier, S.Hiller. Architecture and Conformational Dynamics of the Bam-Sura Holo Insertase Complex. Sci Adv V. 11 S6094 2025.
ISSN: ESSN 2375-2548
PubMed: 40184469
DOI: 10.1126/SCIADV.ADS6094