Magnesium in PDB 6xlg: Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas

The structure of Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas also contains other interesting chemical elements:

Potassium

(K)

2 atoms

The binding sites of Magnesium atom in the Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas (pdb code 6xlg). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas, PDB code: 6xlg:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg802 b:17.4 occ:1.00 O2G A:AGS801 2.1 17.7 1.0 OD1 A:ASN37 2.1 16.1 1.0 OE1 A:GLU33 2.7 17.6 1.0 O1B A:AGS801 3.1 17.7 1.0 CG A:ASN37 3.1 16.1 1.0 O A:GLU33 3.2 17.6 1.0 O2A A:AGS801 3.4 17.7 1.0 PG A:AGS801 3.4 17.7 1.0 ND2 A:ASN37 3.5 16.1 1.0 CB A:GLU33 3.7 17.6 1.0 CA A:GLU33 3.8 17.6 1.0 C A:GLU33 3.8 17.6 1.0 CD A:GLU33 3.9 17.6 1.0 O3G A:AGS801 3.9 17.7 1.0 CA A:GLY123 4.0 16.2 1.0 O3B A:AGS801 4.0 17.7 1.0 PB A:AGS801 4.1 17.7 1.0 C A:GLY123 4.2 16.2 1.0 N A:ASN37 4.4 16.1 1.0 CG A:GLU33 4.4 17.6 1.0 CB A:ASN37 4.4 16.1 1.0 CB A:SER36 4.5 17.3 1.0 O A:GLY123 4.6 16.2 1.0 N A:PHE124 4.6 16.4 1.0 PA A:AGS801 4.7 17.7 1.0 CA A:ASN37 4.8 16.1 1.0 N A:GLY123 4.8 16.2 1.0 OE2 A:GLU33 4.9 17.6 1.0 S1G A:AGS801 5.0 17.7 1.0

Magnesium binding site 2 out of 2 in the Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Full-Length HSC82 in Complex with Two AHA1 Ctd in the Presence of Atpgammas within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg802 b:17.6 occ:1.00 O2G B:AGS801 2.1 18.0 1.0 OD1 B:ASN37 2.1 16.2 1.0 OE1 B:GLU33 2.7 17.7 1.0 O B:GLU33 3.1 17.7 1.0 CG B:ASN37 3.1 16.2 1.0 O1B B:AGS801 3.2 18.0 1.0 PG B:AGS801 3.4 18.0 1.0 O2A B:AGS801 3.6 18.0 1.0 ND2 B:ASN37 3.6 16.2 1.0 CB B:GLU33 3.7 17.7 1.0 CA B:GLU33 3.7 17.7 1.0 C B:GLU33 3.8 17.7 1.0 O3G B:AGS801 3.8 18.0 1.0 CD B:GLU33 3.8 17.7 1.0 O3B B:AGS801 4.1 18.0 1.0 CA B:GLY123 4.1 16.4 1.0 PB B:AGS801 4.3 18.0 1.0 N B:ASN37 4.3 16.2 1.0 CB B:SER36 4.4 17.7 1.0 C B:GLY123 4.4 16.4 1.0 CG B:GLU33 4.4 17.7 1.0 CB B:ASN37 4.4 16.2 1.0 CA B:ASN37 4.7 16.2 1.0 N B:PHE124 4.7 16.4 1.0 O B:GLY123 4.7 16.4 1.0 N B:GLY123 4.9 16.4 1.0 OE2 B:GLU33 4.9 17.7 1.0 PA B:AGS801 4.9 18.0 1.0 C B:SER36 4.9 17.7 1.0 S1G B:AGS801 4.9 18.0 1.0

Y.X.Liu, M.Sun, A.G.Myasnikov, D.Elnatan, D.A.Agard. Cryo-Em Structures Reveal A Multistep Mechanism of HSP90 Activation By Co-Chaperone AHA1 To Be Published.