Magnesium in PDB 6xlf: Full-Length HSC82 in Complex with AHA1 in the Presence of Amp-Pnp

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

Potassium

(K)

2 atoms

The binding sites of Magnesium atom in the Full-Length HSC82 in Complex with AHA1 in the Presence of Amp-Pnp (pdb code 6xlf). 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 AHA1 in the Presence of Amp-Pnp, PDB code: 6xlf:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Full-Length HSC82 in Complex with AHA1 in the Presence of Amp-Pnp


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 AHA1 in the Presence of Amp-Pnp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg802 b:41.4 occ:1.00 O3G A:ANP801 2.1 49.6 1.0 OD1 A:ASN37 2.1 39.0 1.0 O1A A:ANP801 2.2 49.6 1.0 OE1 A:GLU33 2.6 36.8 1.0 O1B A:ANP801 2.7 49.6 1.0 CG A:ASN37 2.8 39.0 1.0 ND2 A:ASN37 2.9 39.0 1.0 PA A:ANP801 3.2 49.6 1.0 O3A A:ANP801 3.2 49.6 1.0 PB A:ANP801 3.5 49.6 1.0 CA A:GLY123 3.5 40.0 1.0 PG A:ANP801 3.5 49.6 1.0 C A:GLY123 3.6 40.0 1.0 CD A:GLU33 3.8 36.8 1.0 N A:PHE124 3.8 38.1 1.0 O A:GLU33 3.9 36.8 1.0 O1G A:ANP801 4.1 49.6 1.0 O A:GLY123 4.1 40.0 1.0 N A:GLY123 4.1 40.0 1.0 N3B A:ANP801 4.2 49.6 1.0 O2A A:ANP801 4.2 49.6 1.0 O5' A:ANP801 4.3 49.6 1.0 CB A:ASN37 4.3 39.0 1.0 CG A:GLU33 4.6 36.8 1.0 CB A:GLU33 4.6 36.8 1.0 CA A:PHE124 4.6 38.1 1.0 O2G A:ANP801 4.7 49.6 1.0 OE2 A:GLU33 4.7 36.8 1.0 C A:GLU33 4.7 36.8 1.0 O2B A:ANP801 4.9 49.6 1.0 CA A:ASN37 4.9 39.0 1.0

Magnesium binding site 2 out of 2 in the Full-Length HSC82 in Complex with AHA1 in the Presence of Amp-Pnp


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 AHA1 in the Presence of Amp-Pnp within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg802 b:33.0 occ:1.00 OD1 B:ASN37 2.1 33.8 1.0 O1B B:ANP801 2.1 29.6 1.0 O3G B:ANP801 2.2 29.6 1.0 O1A B:ANP801 2.2 29.6 1.0 O3A B:ANP801 2.7 29.6 1.0 PB B:ANP801 2.8 29.6 1.0 CG B:ASN37 2.9 33.8 1.0 PA B:ANP801 2.9 29.6 1.0 ND2 B:ASN37 3.0 33.8 1.0 PG B:ANP801 3.2 29.6 1.0 O1G B:ANP801 3.6 29.6 1.0 N3B B:ANP801 3.7 29.6 1.0 O5' B:ANP801 3.8 29.6 1.0 CA B:GLY123 3.9 33.8 1.0 C B:GLY123 4.1 33.8 1.0 N B:PHE124 4.1 35.2 1.0 O2A B:ANP801 4.1 29.6 1.0 O2B B:ANP801 4.2 29.6 1.0 N B:GLY123 4.3 33.8 1.0 CB B:ASN37 4.3 33.8 1.0 O B:GLU33 4.4 33.2 1.0 O2G B:ANP801 4.6 29.6 1.0 O B:GLY123 4.7 33.8 1.0 CB B:GLU33 4.9 33.2 1.0 CA B:ASN37 4.9 33.8 1.0 CG B:GLU33 4.9 33.2 1.0 CA B:PHE124 4.9 35.2 1.0 CA B:GLY118 5.0 42.1 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.