Magnesium in PDB 8wcx: Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State

The binding sites of Magnesium atom in the Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State (pdb code 8wcx). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State, PDB code: 8wcx:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:152.4 occ:1.00 O2B A:ANP601 1.9 161.3 1.0 OG A:SER375 2.0 126.0 1.0 NE2 A:GLN416 2.0 155.4 1.0 O3G A:ANP601 2.1 157.7 1.0 CD A:GLN416 3.1 158.3 1.0 CB A:SER375 3.1 124.1 1.0 PG A:ANP601 3.4 156.1 1.0 O2A A:ANP601 3.4 159.3 1.0 OE1 A:GLN416 3.4 162.6 1.0 PB A:ANP601 3.5 160.3 1.0 O1G A:ANP601 3.7 155.9 1.0 CB B:SER529 4.0 146.0 1.0 N3B A:ANP601 4.1 155.9 1.0 O1B A:ANP601 4.3 154.9 1.0 O3A A:ANP601 4.3 158.4 1.0 CG A:GLN416 4.4 158.0 1.0 CA A:SER375 4.4 122.2 1.0 PA A:ANP601 4.4 158.8 1.0 N A:SER375 4.5 124.6 1.0 OD1 A:ASP496 4.6 156.5 1.0 CB A:GLN416 4.6 153.7 1.0 O2G A:ANP601 4.6 153.3 1.0 OG B:SER529 4.6 149.0 1.0 O1A A:ANP601 4.8 155.4 1.0

Magnesium binding site 2 out of 2 in the Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of MSRV1273C/72C From Mycobacterium Smegmatis in the Amppnp-Bound Ifasym-1 State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg702 b:148.2 occ:1.00 O2G B:ANP701 2.0 145.4 1.0 OG1 B:THR431 2.0 135.3 1.0 O1B B:ANP701 2.0 145.0 1.0 OE1 B:GLN472 2.0 159.3 1.0 CD B:GLN472 2.9 156.6 1.0 CB B:THR431 3.0 131.8 1.0 NE2 B:GLN472 3.2 156.3 1.0 PG B:ANP701 3.3 148.9 1.0 PB B:ANP701 3.3 145.5 1.0 O2A B:ANP701 3.4 149.6 1.0 N3B B:ANP701 3.7 145.5 1.0 CG2 B:THR431 3.8 132.1 1.0 O3G B:ANP701 4.0 146.2 1.0 OD2 B:ASP552 4.1 168.9 1.0 PA B:ANP701 4.1 149.6 1.0 CA B:THR431 4.2 126.1 1.0 O1A B:ANP701 4.2 147.7 1.0 N B:THR431 4.2 124.9 1.0 CG B:GLN472 4.2 153.0 1.0 O3A B:ANP701 4.2 142.6 1.0 O2B B:ANP701 4.3 147.9 1.0 O1G B:ANP701 4.4 144.9 1.0 CB B:GLN472 4.6 151.9 1.0 OD1 B:ASP552 4.8 164.1 1.0 CG B:ASP552 4.9 165.8 1.0

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