Magnesium in PDB 6o2r: Deacetylated Microtubules

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Deacetylated Microtubules (pdb code 6o2r). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 6 binding sites of Magnesium where determined in the Deacetylated Microtubules, PDB code: 6o2r:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6;

Magnesium binding site 1 out of 6 in 6o2r

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Magnesium binding site 1 out of 6 in the Deacetylated Microtubules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Deacetylated Microtubules within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:67.6
occ:1.00
O1B A:GTP501 1.9 72.4 1.0
O3G A:GTP501 2.1 72.4 1.0
OE2 A:GLU71 2.6 79.5 1.0
PB A:GTP501 3.1 72.4 1.0
PG A:GTP501 3.3 72.4 1.0
CD A:GLU71 3.3 79.5 1.0
O3A A:GTP501 3.5 72.4 1.0
OD1 A:ASP69 3.5 76.0 1.0
O3B A:GTP501 3.6 72.4 1.0
OD2 A:ASP69 3.7 76.0 1.0
CG A:GLU71 3.8 79.5 1.0
CB A:GLN11 3.8 69.1 1.0
N A:GLN11 3.8 69.1 1.0
O2G A:GTP501 4.0 72.4 1.0
CG A:ASP69 4.0 76.0 1.0
OE1 A:GLU71 4.2 79.5 1.0
OE1 A:GLN11 4.2 69.1 1.0
OG1 A:THR145 4.3 72.2 1.0
O2B A:GTP501 4.4 72.4 1.0
CA A:GLN11 4.4 69.1 1.0
O1G A:GTP501 4.5 72.4 1.0
PA A:GTP501 4.5 72.4 1.0
O2A A:GTP501 4.6 72.4 1.0
C A:GLY10 4.7 68.7 1.0
CB A:ASP98 4.7 83.9 1.0
CB A:THR145 4.8 72.2 1.0
O1A A:GTP501 4.8 72.4 1.0
CA A:GLY10 4.8 68.7 1.0
CG A:GLN11 4.9 69.1 1.0
NZ H:LYS254 5.0 78.0 1.0
CD A:GLN11 5.0 69.1 1.0

Magnesium binding site 2 out of 6 in 6o2r

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Magnesium binding site 2 out of 6 in the Deacetylated Microtubules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Deacetylated Microtubules within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg502

b:85.0
occ:1.00
O1B C:GTP501 1.9 91.9 1.0
O3G C:GTP501 2.1 91.9 1.0
OE2 C:GLU71 2.6 96.2 1.0
PB C:GTP501 3.1 91.9 1.0
PG C:GTP501 3.3 91.9 1.0
CD C:GLU71 3.3 96.2 1.0
O3A C:GTP501 3.5 91.9 1.0
OD1 C:ASP69 3.6 93.9 1.0
O3B C:GTP501 3.6 91.9 1.0
OD2 C:ASP69 3.7 93.9 1.0
CG C:GLU71 3.8 96.2 1.0
CB C:GLN11 3.8 87.3 1.0
N C:GLN11 3.8 87.3 1.0
O2G C:GTP501 4.0 91.9 1.0
CG C:ASP69 4.0 93.9 1.0
OE1 C:GLU71 4.2 96.2 1.0
OE1 C:GLN11 4.2 87.3 1.0
OG1 C:THR145 4.3 91.6 1.0
O2B C:GTP501 4.4 91.9 1.0
CA C:GLN11 4.4 87.3 1.0
O1G C:GTP501 4.5 91.9 1.0
PA C:GTP501 4.5 91.9 1.0
O2A C:GTP501 4.6 91.9 1.0
C C:GLY10 4.7 88.9 1.0
CB C:ASP98 4.7 0.8 1.0
CB C:THR145 4.8 91.6 1.0
O1A C:GTP501 4.8 91.9 1.0
NZ I:LYS254 4.8 96.0 1.0
CA C:GLY10 4.8 88.9 1.0
CG C:GLN11 4.9 87.3 1.0
CD C:GLN11 5.0 87.3 1.0

Magnesium binding site 3 out of 6 in 6o2r

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Magnesium binding site 3 out of 6 in the Deacetylated Microtubules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Deacetylated Microtubules within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg502

b:90.3
occ:1.00
O1B E:GTP501 1.9 91.1 1.0
O3G E:GTP501 2.1 91.1 1.0
OE2 E:GLU71 2.6 96.9 1.0
PB E:GTP501 3.1 91.1 1.0
PG E:GTP501 3.3 91.1 1.0
CD E:GLU71 3.3 96.9 1.0
O3A E:GTP501 3.5 91.1 1.0
OD1 E:ASP69 3.6 94.0 1.0
O3B E:GTP501 3.6 91.1 1.0
OD2 E:ASP69 3.7 94.0 1.0
CG E:GLU71 3.8 96.9 1.0
CB E:GLN11 3.8 86.3 1.0
N E:GLN11 3.8 86.3 1.0
O2G E:GTP501 4.0 91.1 1.0
CG E:ASP69 4.0 94.0 1.0
OE1 E:GLU71 4.2 96.9 1.0
OE1 E:GLN11 4.2 86.3 1.0
OG1 E:THR145 4.3 92.4 1.0
O2B E:GTP501 4.4 91.1 1.0
CA E:GLN11 4.4 86.3 1.0
O1G E:GTP501 4.5 91.1 1.0
PA E:GTP501 4.5 91.1 1.0
O2A E:GTP501 4.6 91.1 1.0
C E:GLY10 4.7 86.8 1.0
CB E:ASP98 4.7 99.1 1.0
NZ G:LYS254 4.7 96.5 1.0
CB E:THR145 4.8 92.4 1.0
O1A E:GTP501 4.8 91.1 1.0
CA E:GLY10 4.8 86.8 1.0
CG E:GLN11 4.9 86.3 1.0
CD E:GLN11 5.0 86.3 1.0

Magnesium binding site 4 out of 6 in 6o2r

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Magnesium binding site 4 out of 6 in the Deacetylated Microtubules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Deacetylated Microtubules within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Mg502

b:93.2
occ:1.00
O1B J:GTP501 1.9 95.1 1.0
O3G J:GTP501 2.1 95.1 1.0
OE2 J:GLU71 2.6 95.5 1.0
PB J:GTP501 3.1 95.1 1.0
PG J:GTP501 3.3 95.1 1.0
CD J:GLU71 3.3 95.5 1.0
O3A J:GTP501 3.5 95.1 1.0
OD1 J:ASP69 3.5 96.7 1.0
O3B J:GTP501 3.6 95.1 1.0
OD2 J:ASP69 3.7 96.7 1.0
CG J:GLU71 3.8 95.5 1.0
CB J:GLN11 3.8 88.9 1.0
N J:GLN11 3.8 88.9 1.0
O2G J:GTP501 4.0 95.1 1.0
CG J:ASP69 4.0 96.7 1.0
OE1 J:GLU71 4.2 95.5 1.0
OE1 J:GLN11 4.2 88.9 1.0
OG1 J:THR145 4.3 96.5 1.0
O2B J:GTP501 4.4 95.1 1.0
CA J:GLN11 4.4 88.9 1.0
O1G J:GTP501 4.5 95.1 1.0
PA J:GTP501 4.5 95.1 1.0
O2A J:GTP501 4.6 95.1 1.0
C J:GLY10 4.7 90.8 1.0
CB J:ASP98 4.7 98.8 1.0
NZ F:LYS254 4.8 89.2 1.0
CB J:THR145 4.8 96.5 1.0
O1A J:GTP501 4.8 95.1 1.0
CA J:GLY10 4.8 90.8 1.0
CG J:GLN11 4.9 88.9 1.0
CD J:GLN11 5.0 88.9 1.0

Magnesium binding site 5 out of 6 in 6o2r

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Magnesium binding site 5 out of 6 in the Deacetylated Microtubules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Deacetylated Microtubules within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Mg502

b:72.7
occ:1.00
O1B K:GTP501 1.9 79.2 1.0
O3G K:GTP501 2.1 79.2 1.0
OE2 K:GLU71 2.6 78.1 1.0
PB K:GTP501 3.1 79.2 1.0
PG K:GTP501 3.3 79.2 1.0
CD K:GLU71 3.3 78.1 1.0
O3A K:GTP501 3.5 79.2 1.0
OD1 K:ASP69 3.5 79.5 1.0
O3B K:GTP501 3.6 79.2 1.0
OD2 K:ASP69 3.7 79.5 1.0
CG K:GLU71 3.8 78.1 1.0
CB K:GLN11 3.8 73.2 1.0
N K:GLN11 3.8 73.2 1.0
O2G K:GTP501 4.0 79.2 1.0
CG K:ASP69 4.0 79.5 1.0
OE1 K:GLU71 4.2 78.1 1.0
OE1 K:GLN11 4.2 73.2 1.0
OG1 K:THR145 4.3 77.9 1.0
O2B K:GTP501 4.4 79.2 1.0
CA K:GLN11 4.4 73.2 1.0
O1G K:GTP501 4.5 79.2 1.0
PA K:GTP501 4.5 79.2 1.0
O2A K:GTP501 4.6 79.2 1.0
NZ B:LYS254 4.7 71.3 1.0
C K:GLY10 4.7 76.1 1.0
CB K:ASP98 4.7 81.7 1.0
CB K:THR145 4.8 77.9 1.0
O1A K:GTP501 4.8 79.2 1.0
CA K:GLY10 4.8 76.1 1.0
CG K:GLN11 4.9 73.2 1.0
CD K:GLN11 5.0 73.2 1.0

Magnesium binding site 6 out of 6 in 6o2r

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Magnesium binding site 6 out of 6 in the Deacetylated Microtubules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Deacetylated Microtubules within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Mg502

b:93.4
occ:1.00
O1B L:GTP501 1.9 0.8 1.0
O3G L:GTP501 2.1 0.8 1.0
OE2 L:GLU71 2.6 99.4 1.0
PB L:GTP501 3.1 0.8 1.0
PG L:GTP501 3.3 0.8 1.0
CD L:GLU71 3.3 99.4 1.0
O3A L:GTP501 3.5 0.8 1.0
OD1 L:ASP69 3.5 0.8 1.0
O3B L:GTP501 3.6 0.8 1.0
OD2 L:ASP69 3.7 0.8 1.0
CG L:GLU71 3.8 99.4 1.0
CB L:GLN11 3.8 94.8 1.0
N L:GLN11 3.8 94.8 1.0
O2G L:GTP501 4.0 0.8 1.0
CG L:ASP69 4.0 0.8 1.0
OE1 L:GLU71 4.2 99.4 1.0
OE1 L:GLN11 4.2 94.8 1.0
OG1 L:THR145 4.3 0.4 1.0
O2B L:GTP501 4.4 0.8 1.0
CA L:GLN11 4.4 94.8 1.0
O1G L:GTP501 4.5 0.8 1.0
PA L:GTP501 4.5 0.8 1.0
O2A L:GTP501 4.6 0.8 1.0
C L:GLY10 4.7 97.5 1.0
CB L:ASP98 4.7 0.0 1.0
NZ D:LYS254 4.8 91.5 1.0
CB L:THR145 4.8 0.4 1.0
O1A L:GTP501 4.8 0.8 1.0
CA L:GLY10 4.8 97.5 1.0
CG L:GLN11 4.9 94.8 1.0
CD L:GLN11 5.0 94.8 1.0

Reference:

L.Eshun-Wilson, R.Zhang, D.Portran, M.V.Nachury, D.B.Toso, T.Lohr, M.Vendruscolo, M.Bonomi, J.S.Fraser, E.Nogales. Effects of Alpha-Tubulin Acetylation on Microtubule Structure and Stability. Proc.Natl.Acad.Sci.Usa V. 116 10366 2019.
ISSN: ESSN 1091-6490
PubMed: 31072936
DOI: 10.1073/PNAS.1900441116
Page generated: Mon Dec 14 23:42:09 2020

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