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Magnesium in PDB 8eoa: Cryo-Em Structure of Human HSP90B-AIPL1 Complex

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Human HSP90B-AIPL1 Complex (pdb code 8eoa). 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-AIPL1 Complex, PDB code: 8eoa:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8eoa

Go back to Magnesium Binding Sites List in 8eoa
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of Human HSP90B-AIPL1 Complex


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-AIPL1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg802

b:63.4
occ:1.00
O2A A:ANP801 1.7 77.4 1.0
N3B A:ANP801 1.9 83.0 1.0
PG A:ANP801 2.1 85.9 1.0
O3G A:ANP801 2.1 79.0 1.0
OD1 A:ASN46 2.2 67.6 1.0
O2G A:ANP801 2.5 71.0 1.0
PA A:ANP801 2.8 67.3 1.0
CG A:ASN46 3.0 67.9 1.0
O1A A:ANP801 3.2 78.4 1.0
PB A:ANP801 3.2 72.5 1.0
ND2 A:ASN46 3.3 65.5 1.0
O3A A:ANP801 3.3 67.8 1.0
O1G A:ANP801 3.6 82.2 1.0
CA A:GLY132 3.8 55.1 1.0
O5' A:ANP801 4.2 63.3 1.0
N A:GLY132 4.2 74.1 1.0
O1B A:ANP801 4.2 73.4 1.0
O2B A:ANP801 4.3 82.3 1.0
CB A:ASN46 4.3 65.2 1.0
C A:GLY132 4.5 58.6 1.0
N A:PHE133 4.5 73.7 1.0
OE1 A:GLU42 4.6 92.6 1.0
O A:GLU42 4.7 81.0 1.0
CA A:ASN46 4.7 60.1 1.0
N A:ASN46 4.7 50.8 1.0
CA A:GLY127 4.9 85.9 1.0

Magnesium binding site 2 out of 2 in 8eoa

Go back to Magnesium Binding Sites List in 8eoa
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of Human HSP90B-AIPL1 Complex


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-AIPL1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg802

b:65.7
occ:1.00
OD1 B:ASN46 2.4 78.1 1.0
N3B B:ANP801 2.5 68.9 1.0
O3G B:ANP801 2.7 82.3 1.0
PG B:ANP801 2.8 88.2 1.0
O2A B:ANP801 2.9 80.6 1.0
O2G B:ANP801 3.0 88.9 1.0
OE1 B:GLU42 3.3 89.5 1.0
CG B:ASN46 3.4 72.3 1.0
CA B:GLY132 3.4 59.3 1.0
PB B:ANP801 3.6 68.5 1.0
ND2 B:ASN46 3.7 74.1 1.0
O B:GLU42 3.9 84.8 1.0
O1B B:ANP801 3.9 81.7 1.0
O3A B:ANP801 3.9 60.6 1.0
C B:GLY132 4.0 64.3 1.0
PA B:ANP801 4.0 59.2 1.0
N B:GLY132 4.1 69.2 1.0
N B:PHE133 4.1 67.0 1.0
CB B:GLU42 4.2 66.2 1.0
O1G B:ANP801 4.3 67.9 1.0
C B:GLU42 4.3 75.9 1.0
CA B:GLU42 4.4 66.6 1.0
CD B:GLU42 4.4 86.2 1.0
O1A B:ANP801 4.5 79.6 1.0
O B:GLY132 4.7 78.0 1.0
CB B:ASN46 4.8 65.7 1.0
N B:ASN46 4.8 55.7 1.0
CG B:GLU42 4.9 75.6 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

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