Atomistry » Magnesium » PDB 8els-8ez2 » 8eob
Atomistry »
  Magnesium »
    PDB 8els-8ez2 »
      8eob »

Magnesium in PDB 8eob: Cryo-Em Structure of Human HSP90B in the Closed State

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Human HSP90B in the Closed State (pdb code 8eob). 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 Human HSP90B in the Closed State, PDB code: 8eob:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8eob

Go back to Magnesium Binding Sites List in 8eob
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of Human HSP90B in the Closed 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 Human HSP90B in the Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg802

b:63.4
occ:1.00
N3B A:ANP801 2.1 83.0 1.0
OD1 A:ASN46 2.2 67.6 1.0
O2A A:ANP801 2.6 77.4 1.0
O3G A:ANP801 2.9 79.0 1.0
PG A:ANP801 3.1 85.9 1.0
CG A:ASN46 3.3 67.9 1.0
PB A:ANP801 3.5 72.5 1.0
OE1 A:GLU42 3.8 92.6 1.0
O2B A:ANP801 3.8 82.3 1.0
PA A:ANP801 3.9 67.3 1.0
ND2 A:ASN46 3.9 65.5 1.0
O2G A:ANP801 4.1 71.0 1.0
O3A A:ANP801 4.1 67.8 1.0
O1G A:ANP801 4.2 82.2 1.0
O A:GLU42 4.3 81.0 1.0
CA A:GLY132 4.3 55.1 1.0
N A:ASN46 4.4 50.8 1.0
CA A:GLY127 4.4 85.9 1.0
O1A A:ANP801 4.5 78.4 1.0
CB A:ASN46 4.6 65.2 1.0
CB A:SER45 4.6 61.0 1.0
CA A:ASN46 4.6 60.1 1.0
O1B A:ANP801 4.6 73.4 1.0
C A:GLY132 4.9 58.6 1.0
N A:GLY127 5.0 90.0 1.0
C A:GLU42 5.0 67.1 1.0
N A:GLY132 5.0 74.1 1.0

Magnesium binding site 2 out of 2 in 8eob

Go back to Magnesium Binding Sites List in 8eob
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of Human HSP90B in the Closed 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 Human HSP90B in the Closed State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg802

b:65.7
occ:1.00
O1B B:ANP801 2.0 81.7 1.0
O2G B:ANP801 2.0 88.9 1.0
OD1 B:ASN46 2.1 78.1 1.0
O2A B:ANP801 2.4 80.6 1.0
CG B:ASN46 2.5 72.3 1.0
ND2 B:ASN46 2.6 74.1 1.0
PB B:ANP801 3.4 68.5 1.0
PG B:ANP801 3.5 88.2 1.0
PA B:ANP801 3.8 59.2 1.0
CB B:ASN46 3.9 65.7 1.0
OE1 B:GLU42 4.0 89.5 1.0
O B:GLU42 4.1 84.8 1.0
O1G B:ANP801 4.1 67.9 1.0
N3B B:ANP801 4.1 68.9 1.0
N B:ASN46 4.1 55.7 1.0
O3A B:ANP801 4.1 60.6 1.0
CA B:ASN46 4.2 57.3 1.0
CA B:GLY132 4.4 59.3 1.0
O2B B:ANP801 4.4 69.9 1.0
O3G B:ANP801 4.6 82.3 1.0
C B:GLY132 4.7 64.3 1.0
O1A B:ANP801 4.7 79.6 1.0
CB B:SER45 4.7 50.3 1.0
O5' B:ANP801 4.8 68.3 1.0
C B:GLU42 4.8 75.9 1.0
N B:PHE133 4.8 67.0 1.0
C B:SER45 4.9 51.5 1.0
CA B:GLY127 4.9 89.9 1.0
CB B:GLU42 5.0 66.2 1.0
N B:GLY132 5.0 69.2 1.0
CA B:GLU42 5.0 66.6 1.0

Reference:

D.Srivastava, N.O.Artemyev. Interface and Dynamics of the Complex of HSP90 with A Specialized Cochaperone AIPL1 To Be Published.
Page generated: Fri Oct 4 01:18:09 2024

Last articles

Mg in 7DAD
Mg in 7DAE
Mg in 7DAH
Mg in 7D9U
Mg in 7D9R
Mg in 7D9S
Mg in 7D94
Mg in 7D93
Mg in 7D91
Mg in 7D92
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy