Magnesium in PDB 7zx2: Tubulin-Pelophen B Complex

Protein crystallography data

The structure of Tubulin-Pelophen B Complex, PDB code: 7zx2 was solved by J.Estevez-Gallego, J.F.Diaz, J.Van Der Eycken, M.A.Oliva, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.66 / 2.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 104.709, 156.973, 181.043, 90, 90, 90
R / Rfree (%) 19.7 / 23.5

Other elements in 7zx2:

The structure of Tubulin-Pelophen B Complex also contains other interesting chemical elements:

Calcium (Ca) 3 atoms
Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Tubulin-Pelophen B Complex (pdb code 7zx2). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Tubulin-Pelophen B Complex, PDB code: 7zx2:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 7zx2

Go back to Magnesium Binding Sites List in 7zx2
Magnesium binding site 1 out of 4 in the Tubulin-Pelophen B Complex


Mono view


Stereo pair view

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

b:40.2
occ:1.00
O A:HOH604 2.1 42.0 1.0
O A:HOH606 2.1 40.7 1.0
O A:HOH611 2.1 42.3 1.0
O A:HOH615 2.1 43.5 1.0
O2G A:GTP501 2.2 39.6 1.0
O2B A:GTP501 2.2 42.5 1.0
PG A:GTP501 3.4 43.0 1.0
PB A:GTP501 3.4 39.7 1.0
O3B A:GTP501 3.7 49.7 1.0
OE2 A:GLU71 3.9 64.3 1.0
O1G A:GTP501 3.9 41.8 1.0
NZ B:LYS254 3.9 61.2 1.0
O3A A:GTP501 4.0 49.1 1.0
OD1 A:ASP69 4.0 42.9 1.0
CG A:GLU71 4.1 62.2 1.0
CB A:GLN11 4.1 41.4 1.0
OD2 A:ASP98 4.2 39.9 1.0
OD2 A:ASP69 4.2 52.9 1.0
N A:GLN11 4.4 38.2 1.0
CD A:GLU71 4.5 67.3 1.0
O2A A:GTP501 4.5 44.6 1.0
CB A:ASP98 4.6 47.5 1.0
CG A:ASP69 4.6 47.3 1.0
O3G A:GTP501 4.6 40.1 1.0
O1B A:GTP501 4.6 47.2 1.0
OE1 A:GLN11 4.6 59.2 1.0
PA A:GTP501 4.8 37.0 1.0
CG A:ASP98 4.8 44.4 1.0
CA A:GLN11 4.8 42.6 1.0

Magnesium binding site 2 out of 4 in 7zx2

Go back to Magnesium Binding Sites List in 7zx2
Magnesium binding site 2 out of 4 in the Tubulin-Pelophen B Complex


Mono view


Stereo pair view

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

b:35.7
occ:1.00
O C:HOH665 2.1 43.0 1.0
O B:HOH609 2.1 41.9 1.0
O B:HOH606 2.1 48.7 1.0
O B:HOH622 2.1 42.7 1.0
OE1 B:GLN11 2.2 49.2 1.0
O1A B:GDP501 2.3 39.9 1.0
CD B:GLN11 3.4 50.4 1.0
PA B:GDP501 3.5 30.3 1.0
OD2 B:ASP179 3.6 54.4 1.0
O3A B:GDP501 3.7 42.1 1.0
CB B:GLN11 4.1 41.0 1.0
CG B:GLN11 4.2 47.6 1.0
OD1 B:ASN101 4.3 40.6 1.0
NE2 B:GLN11 4.4 55.9 1.0
C5' B:GDP501 4.4 36.9 1.0
O5' B:GDP501 4.4 35.4 1.0
O2A B:GDP501 4.6 33.4 1.0
O1B B:GDP501 4.7 36.6 1.0
OE1 C:GLU254 4.7 55.6 1.0
CG B:ASP179 4.8 56.8 1.0
C8 B:GDP501 4.8 42.4 1.0
PB B:GDP501 4.9 34.0 1.0

Magnesium binding site 3 out of 4 in 7zx2

Go back to Magnesium Binding Sites List in 7zx2
Magnesium binding site 3 out of 4 in the Tubulin-Pelophen B Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Tubulin-Pelophen B Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg502

b:38.7
occ:1.00
O C:HOH662 2.1 41.6 1.0
O C:HOH632 2.1 42.8 1.0
O C:HOH623 2.1 38.0 1.0
O C:HOH609 2.1 36.6 1.0
O1G C:GTP501 2.1 34.5 1.0
O2B C:GTP501 2.2 34.9 1.0
PG C:GTP501 3.3 36.2 1.0
PB C:GTP501 3.3 29.4 1.0
OE2 C:GLU71 3.6 56.1 1.0
O3B C:GTP501 3.7 41.7 1.0
O2G C:GTP501 3.8 37.4 1.0
O3A C:GTP501 3.9 43.6 1.0
NZ D:LYS254 3.9 45.8 1.0
CG C:GLU71 4.0 53.2 1.0
OD1 C:ASP69 4.2 36.8 1.0
CB C:GLN11 4.2 39.6 1.0
CD C:GLU71 4.2 57.6 1.0
OD2 C:ASP69 4.3 35.8 1.0
OD2 C:ASP98 4.3 49.8 1.0
N C:GLN11 4.5 35.0 1.0
CB C:ASP98 4.5 43.8 1.0
NE2 C:GLN11 4.6 57.1 1.0
O3G C:GTP501 4.6 33.2 1.0
O1A C:GTP501 4.6 39.0 1.0
O1B C:GTP501 4.6 37.6 1.0
CG C:ASP69 4.7 37.6 1.0
PA C:GTP501 4.8 32.5 1.0
CG C:ASP98 4.9 49.6 1.0
CA C:GLN11 5.0 38.5 1.0

Magnesium binding site 4 out of 4 in 7zx2

Go back to Magnesium Binding Sites List in 7zx2
Magnesium binding site 4 out of 4 in the Tubulin-Pelophen B Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Tubulin-Pelophen B Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg502

b:68.7
occ:1.00
O D:HOH601 2.1 71.5 1.0
O D:HOH607 2.1 79.4 1.0
O1A D:GDP501 2.1 84.3 1.0
OE1 D:GLN11 2.2 95.0 1.0
CD D:GLN11 3.4 101.9 1.0
PA D:GDP501 3.6 69.5 1.0
OD2 D:ASP179 3.7 136.9 1.0
ND2 D:ASN101 4.2 82.9 1.0
NE2 D:GLN11 4.2 106.8 1.0
C5' D:GDP501 4.2 70.2 1.0
O3A D:GDP501 4.2 72.8 1.0
CG D:ASP179 4.3 145.1 1.0
CB D:GLN11 4.4 95.6 1.0
O5' D:GDP501 4.4 70.6 1.0
CG D:GLN11 4.4 102.2 1.0
O2A D:GDP501 4.5 66.3 1.0
O1B D:GDP501 4.6 71.0 1.0
CB D:ASP179 4.7 144.5 1.0
OD1 D:ASN101 4.9 101.0 1.0

Reference:

J.Estevez-Gallego, J.F.Diaz, J.Van Der Eycken, M.A.Oliva. Tubulin-Pelophen B Complex To Be Published.
Page generated: Fri Apr 7 05:03:47 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy