Magnesium in PDB 9bp6: Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp (pdb code 9bp6). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp, PDB code: 9bp6:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 9bp6

Go back to Magnesium Binding Sites List in 9bp6
Magnesium binding site 1 out of 4 in the Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:113.2
occ:1.00
O1G A:GTP501 2.0 117.3 1.0
O2B A:GTP501 2.0 109.7 1.0
OD1 A:ASP98 2.4 148.1 1.0
O3B A:GTP501 2.6 106.6 1.0
PG A:GTP501 2.6 125.7 1.0
OD2 A:ASP98 2.7 142.7 1.0
PB A:GTP501 2.8 112.0 1.0
CG A:ASP98 2.9 144.5 1.0
O2G A:GTP501 3.1 123.0 1.0
O3A A:GTP501 3.7 110.5 1.0
NZ B:LYS252 3.9 98.7 1.0
OD1 A:ASP69 3.9 106.3 1.0
O1B A:GTP501 4.0 113.0 1.0
OG1 A:THR145 4.0 108.7 1.0
O3G A:GTP501 4.0 120.1 1.0
OE1 A:GLU71 4.2 132.4 1.0
CB A:ASP98 4.4 135.3 1.0
OD2 A:ASP69 4.5 109.7 1.0
CB A:THR145 4.5 101.7 1.0
CB A:GLU71 4.5 127.6 1.0
CG A:ASP69 4.6 105.6 1.0
N A:GLN11 4.8 86.5 1.0
CE B:LYS252 4.9 102.2 1.0
PA A:GTP501 4.9 116.7 1.0

Magnesium binding site 2 out of 4 in 9bp6

Go back to Magnesium Binding Sites List in 9bp6
Magnesium binding site 2 out of 4 in the Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg502

b:123.1
occ:1.00
O3G B:G2P501 2.0 121.3 1.0
O2B B:G2P501 2.1 123.8 1.0
PG B:G2P501 3.3 133.4 1.0
OE1 B:GLU69 3.3 134.6 1.0
PB B:G2P501 3.4 120.8 1.0
O2A B:G2P501 3.6 131.3 1.0
O3B B:G2P501 3.7 127.0 1.0
O2G B:G2P501 3.8 134.2 1.0
CB B:GLN11 4.1 102.6 1.0
N B:GLN11 4.1 102.3 1.0
C3A B:G2P501 4.1 119.8 1.0
OD1 B:ASP67 4.3 120.6 1.0
CD B:GLU69 4.3 134.7 1.0
OE1 B:GLN11 4.3 109.5 1.0
PA B:G2P501 4.3 130.6 1.0
O1G B:G2P501 4.5 131.9 1.0
OD2 B:ASP67 4.5 122.4 1.0
O1B B:G2P501 4.7 125.9 1.0
CA B:GLN11 4.7 104.9 1.0
CG B:ASP67 4.8 120.1 1.0
O1A B:G2P501 4.9 125.8 1.0
O B:GLY96 4.9 135.9 1.0
OG1 B:THR143 4.9 124.1 1.0
CB B:THR143 4.9 113.1 1.0
CA B:GLY10 5.0 96.7 1.0

Magnesium binding site 3 out of 4 in 9bp6

Go back to Magnesium Binding Sites List in 9bp6
Magnesium binding site 3 out of 4 in the Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg502

b:107.0
occ:1.00
O1G I:GTP501 2.0 108.0 1.0
O2B I:GTP501 2.0 101.1 1.0
OE2 I:GLU71 2.2 126.9 1.0
PG I:GTP501 3.0 116.9 1.0
PB I:GTP501 3.0 97.6 1.0
O3B I:GTP501 3.1 98.8 1.0
CD I:GLU71 3.2 127.0 1.0
O2G I:GTP501 3.6 111.7 1.0
CG I:GLU71 3.6 123.9 1.0
OD1 I:ASP69 3.8 111.1 1.0
CB I:ASP98 3.8 121.5 1.0
OG1 I:THR145 3.9 115.3 1.0
NZ Q:LYS252 3.9 95.8 1.0
O1B I:GTP501 4.1 99.7 1.0
O3A I:GTP501 4.2 103.1 1.0
O3G I:GTP501 4.2 110.6 1.0
OD2 I:ASP69 4.3 104.4 1.0
OE1 I:GLU71 4.3 121.0 1.0
CB I:THR145 4.4 106.5 1.0
CG I:ASP69 4.5 108.5 1.0
OD2 I:ASP98 4.7 130.0 1.0
CG I:ASP98 4.8 128.4 1.0
CA I:ASP98 4.8 118.0 1.0
N I:GLN11 4.8 90.1 1.0
CB I:GLU71 4.9 120.0 1.0
CE Q:LYS252 4.9 99.6 1.0

Magnesium binding site 4 out of 4 in 9bp6

Go back to Magnesium Binding Sites List in 9bp6
Magnesium binding site 4 out of 4 in the Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of ALPHA1B and Betai/Ivb Microtubule Bound to Gmpcpp within 5.0Å range:
probe atom residue distance (Å) B Occ
Q:Mg502

b:115.8
occ:1.00
O3G Q:G2P501 2.0 115.2 1.0
O2B Q:G2P501 2.0 116.6 1.0
OE2 Q:GLU69 2.0 134.2 1.0
CD Q:GLU69 3.2 133.6 1.0
PB Q:G2P501 3.2 117.9 1.0
PG Q:G2P501 3.3 122.2 1.0
O3B Q:G2P501 3.6 111.5 1.0
C3A Q:G2P501 4.0 110.7 1.0
N Q:GLN11 4.0 94.6 1.0
CG Q:GLU69 4.1 130.6 1.0
O2G Q:G2P501 4.1 120.4 1.0
OD2 Q:ASP67 4.1 116.3 1.0
OE1 Q:GLU69 4.1 131.2 1.0
CB Q:GLN11 4.1 92.2 1.0
OD1 Q:ASP67 4.1 116.7 1.0
O1G Q:G2P501 4.4 123.5 1.0
O2A Q:G2P501 4.4 117.3 1.0
O1B Q:G2P501 4.5 121.3 1.0
PA Q:G2P501 4.5 114.4 1.0
CG Q:ASP67 4.5 115.9 1.0
O1A Q:G2P501 4.6 117.7 1.0
OE1 Q:GLN11 4.6 105.8 1.0
CA Q:GLN11 4.7 91.2 1.0
CA Q:GLY10 4.8 93.5 1.0
O Q:GLY96 4.8 122.9 1.0
OG1 Q:THR143 4.9 126.4 1.0
C Q:GLY10 4.9 96.5 1.0

Reference:

E.A.Zehr, A.Roll-Mecak. Cryo-Em Structures of Human Alpha 1B/ Beta I+ Beta Ivb Microtubules Shed Light on Isoform Specific Assembly Biorxiv 2023.
ISSN: ISSN 2692-8205
DOI: 10.1101/2023.12.01.569594
Page generated: Sat Oct 5 08:52:26 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy