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Magnesium in PDB 7yz5: Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State)

Protein crystallography data

The structure of Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State), PDB code: 7yz5 was solved by M.Wranik, T.Weinert, J.Standfuss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 73.75 / 2.11
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 74.28, 91.87, 83.69, 90, 96.82, 90
R / Rfree (%) 17.3 / 23.1

Other elements in 7yz5:

The structure of Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State) also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State) (pdb code 7yz5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State), PDB code: 7yz5:

Magnesium binding site 1 out of 1 in 7yz5

Go back to Magnesium Binding Sites List in 7yz5
Magnesium binding site 1 out of 1 in the Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:14.3
occ:1.00
O1G A:GTP501 1.9 16.2 1.0
O2B A:GTP501 2.0 21.6 1.0
O A:HOH621 2.0 14.7 1.0
O A:HOH641 2.0 18.6 1.0
O A:HOH635 2.1 25.5 1.0
O A:HOH630 2.1 20.7 1.0
PB A:GTP501 3.0 17.6 1.0
PG A:GTP501 3.0 20.1 1.0
O3B A:GTP501 3.4 27.6 1.0
O3A A:GTP501 3.6 26.7 1.0
O2G A:GTP501 3.6 21.3 1.0
OD1 A:ASP69 4.1 20.6 1.0
OD2 A:ASP69 4.1 18.3 1.0
OE2 A:GLU71 4.1 39.5 1.0
CB A:GLN11 4.1 14.9 1.0
NZ B:LYS252 4.3 27.5 1.0
N A:GLN11 4.3 14.5 1.0
O3G A:GTP501 4.3 13.0 1.0
O1B A:GTP501 4.3 19.0 1.0
CG A:GLU71 4.4 30.2 1.0
OD2 A:ASP98 4.5 13.7 1.0
CG A:ASP69 4.5 20.5 1.0
PA A:GTP501 4.6 21.4 1.0
O2A A:GTP501 4.6 23.7 1.0
CB A:ASP98 4.7 14.2 1.0
CD A:GLU71 4.7 20.6 1.0
NE2 A:GLN11 4.8 30.2 1.0
CA A:GLN11 4.8 15.8 1.0
O1A A:GTP501 4.9 20.5 1.0
OG1 A:THR145 4.9 21.3 1.0

Reference:

M.Wranik, T.Weinert, C.Slavov, T.Masini, A.Furrer, N.Gaillard, D.Gioia, M.Ferrarotti, D.James, H.Glover, M.Carrillo, D.Kekilli, R.Stipp, P.Skopintsev, S.Brunle, T.Muhlethaler, J.Beale, D.Gashi, K.Nass, D.Ozerov, P.Johnson, C.Cirelli, C.Bacellar, M.Braun, M.Wang, F.Dworkowski, C.Milne, A.Cavalli, J.Wachtveitl, M.Steinmetz, J.Standfuss. Watching the Release of A Photopharmacological Drug From Tubulin Using Time-Resolved Serial Crystallography Nat Commun 2023.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-023-36481-5
Page generated: Thu Oct 3 16:10:50 2024

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