Magnesium in PDB 8v4l: CCP5 in Complex with Microtubules CLASS2

Other elements in 8v4l:

The structure of CCP5 in Complex with Microtubules CLASS2 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the CCP5 in Complex with Microtubules CLASS2 (pdb code 8v4l). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the CCP5 in Complex with Microtubules CLASS2, PDB code: 8v4l:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 8v4l

Go back to Magnesium Binding Sites List in 8v4l
Magnesium binding site 1 out of 4 in the CCP5 in Complex with Microtubules CLASS2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of CCP5 in Complex with Microtubules CLASS2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:79.7
occ:1.00
O2B A:GTP502 2.2 95.8 1.0
O3G A:GTP502 2.4 99.5 1.0
OE2 A:GLU71 3.0 115.0 1.0
CD A:GLU71 3.4 115.6 1.0
PG A:GTP502 3.4 99.4 1.0
PB A:GTP502 3.4 97.1 1.0
O3B A:GTP502 3.6 95.5 1.0
O2G A:GTP502 3.8 98.9 1.0
OD2 A:ASP69 3.9 105.9 1.0
CG A:GLU71 3.9 112.2 1.0
OE1 A:GLU71 3.9 113.2 1.0
OD1 A:ASP69 4.0 107.8 1.0
O3A A:GTP502 4.1 94.2 1.0
OE1 A:GLN11 4.1 104.2 1.0
CB A:GLN11 4.2 89.5 1.0
O2A A:GTP502 4.4 97.6 1.0
CG A:ASP69 4.4 104.5 1.0
N A:GLN11 4.5 87.7 1.0
NZ B:LYS252 4.6 96.2 1.0
CB A:ASP98 4.6 108.1 1.0
O1B A:GTP502 4.7 102.2 1.0
O1G A:GTP502 4.8 98.7 1.0
OD2 A:ASP98 4.8 115.6 1.0
PA A:GTP502 4.9 97.2 1.0
OG1 A:THR145 4.9 95.5 1.0
CA A:GLN11 5.0 89.5 1.0

Magnesium binding site 2 out of 4 in 8v4l

Go back to Magnesium Binding Sites List in 8v4l
Magnesium binding site 2 out of 4 in the CCP5 in Complex with Microtubules CLASS2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of CCP5 in Complex with Microtubules CLASS2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg601

b:81.2
occ:1.00
O2G B:G2P602 2.3 104.7 1.0
O3B B:G2P602 3.0 104.6 1.0
PG B:G2P602 3.0 109.5 1.0
O2B B:G2P602 3.2 93.2 1.0
O2A B:G2P602 3.3 98.6 1.0
O1G B:G2P602 3.3 108.4 1.0
PB B:G2P602 3.7 100.3 1.0
OE1 B:GLN11 4.2 120.6 1.0
CB B:GLN11 4.2 97.7 1.0
PA B:G2P602 4.3 93.3 1.0
O3G B:G2P602 4.4 102.4 1.0
OD1 B:ASP67 4.4 108.3 1.0
OD2 B:ASP67 4.5 113.0 1.0
N B:GLN11 4.5 95.5 1.0
C3A B:G2P602 4.6 94.1 1.0
O1A B:G2P602 4.7 93.5 1.0
OE1 B:GLU69 4.7 140.0 1.0
CG B:ASP67 4.9 108.3 1.0
O1B B:G2P602 5.0 105.6 1.0
OG1 B:THR143 5.0 104.2 1.0
CA B:GLN11 5.0 95.3 1.0

Magnesium binding site 3 out of 4 in 8v4l

Go back to Magnesium Binding Sites List in 8v4l
Magnesium binding site 3 out of 4 in the CCP5 in Complex with Microtubules CLASS2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of CCP5 in Complex with Microtubules CLASS2 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg501

b:103.4
occ:1.00
O2B C:GTP502 2.4 102.5 1.0
O2G C:GTP502 2.4 109.0 1.0
O3G C:GTP502 2.5 113.6 1.0
OE2 C:GLU71 2.7 108.6 1.0
PG C:GTP502 2.9 112.7 1.0
CD C:GLU71 3.2 113.9 1.0
PB C:GTP502 3.4 102.9 1.0
O3B C:GTP502 3.4 105.6 1.0
OE1 C:GLU71 3.8 112.8 1.0
O3A C:GTP502 3.9 106.2 1.0
CG C:GLU71 4.0 114.7 1.0
NZ D:LYS252 4.0 102.0 1.0
O1G C:GTP502 4.3 107.5 1.0
OD1 C:ASP69 4.3 108.4 1.0
O2A C:GTP502 4.4 110.2 1.0
CB C:ASP98 4.5 116.7 1.0
OD2 C:ASP69 4.5 108.5 1.0
OD2 C:ASP98 4.6 122.4 1.0
CB C:GLN11 4.6 93.5 1.0
OE1 C:GLN11 4.7 103.8 1.0
O D:ASN247 4.7 104.9 1.0
O1B C:GTP502 4.7 105.8 1.0
OG1 C:THR145 4.8 100.3 1.0
CB C:GLU71 4.8 107.3 1.0
CE D:LYS252 4.8 101.7 1.0
PA C:GTP502 4.8 114.3 1.0
CG C:ASP69 4.9 107.0 1.0
N C:GLN11 4.9 95.3 1.0

Magnesium binding site 4 out of 4 in 8v4l

Go back to Magnesium Binding Sites List in 8v4l
Magnesium binding site 4 out of 4 in the CCP5 in Complex with Microtubules CLASS2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of CCP5 in Complex with Microtubules CLASS2 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg501

b:101.7
occ:1.00
O2G D:G2P502 2.3 113.1 1.0
O2B D:G2P502 2.7 105.9 1.0
O1A D:G2P502 3.5 110.0 1.0
O3B D:G2P502 3.5 119.0 1.0
PG D:G2P502 3.5 121.3 1.0
PB D:G2P502 3.7 112.6 1.0
CB D:GLN11 3.7 108.8 1.0
N D:GLN11 3.9 103.1 1.0
OE1 D:GLN11 4.0 131.1 1.0
OD1 D:ASP67 4.2 116.5 1.0
OD2 D:ASP67 4.2 122.4 1.0
O1G D:G2P502 4.3 117.1 1.0
OE2 D:GLU69 4.3 134.9 1.0
PA D:G2P502 4.4 113.6 1.0
CA D:GLN11 4.4 105.4 1.0
O2A D:G2P502 4.5 122.5 1.0
O3G D:G2P502 4.6 114.2 1.0
C3A D:G2P502 4.6 107.6 1.0
CG D:ASP67 4.6 117.0 1.0
CG D:GLU69 4.7 124.8 1.0
C D:GLY10 4.9 102.1 1.0
CA D:GLY10 4.9 100.1 1.0
O1B D:G2P502 4.9 115.3 1.0
CD D:GLN11 4.9 123.1 1.0
CG D:GLN11 4.9 110.1 1.0
OG1 D:THR143 4.9 112.4 1.0

Reference:

J.Chen, E.A.Zehr, J.M.Gruschus, A.Szyk, Y.Liu, M.E.Tanner, N.Tjandra, A.Roll-Mecak. Tubulin Code Eraser CCP5 Binds Branch Glutamates By Substrate Deformation Nature 2024.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-024-07699-0
Page generated: Fri Oct 4 21:59:08 2024

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