Magnesium in PDB 7yyz: Molecular Snapshots of Drug Release From Tubulin: 10 Microseconds After Photoactivation.

Protein crystallography data

The structure of Molecular Snapshots of Drug Release From Tubulin: 10 Microseconds After Photoactivation., PDB code: 7yyz 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) 9.49 / 2.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 74.53, 92.58, 83.99, 90, 96.71, 90
R / Rfree (%) 29.9 / 35.5

Other elements in 7yyz:

The structure of Molecular Snapshots of Drug Release From Tubulin: 10 Microseconds After Photoactivation. 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: 10 Microseconds After Photoactivation. (pdb code 7yyz). 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: 10 Microseconds After Photoactivation., PDB code: 7yyz:

Magnesium binding site 1 out of 1 in 7yyz

Go back to Magnesium Binding Sites List in 7yyz
Magnesium binding site 1 out of 1 in the Molecular Snapshots of Drug Release From Tubulin: 10 Microseconds After Photoactivation.


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: 10 Microseconds After Photoactivation. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:11.1
occ:1.00
O1G A:GTP501 1.9 17.9 1.0
O A:HOH663 2.0 25.3 1.0
O A:HOH659 2.1 17.7 1.0
O A:HOH664 2.1 22.4 1.0
O A:HOH621 2.1 19.1 1.0
O2B A:GTP501 2.1 21.6 1.0
PG A:GTP501 3.2 18.8 1.0
PB A:GTP501 3.2 18.9 1.0
O3B A:GTP501 3.5 28.3 1.0
O3A A:GTP501 3.7 18.5 1.0
O2G A:GTP501 3.8 23.6 1.0
OE2 A:GLU71 3.9 33.8 1.0
OD2 A:ASP69 4.2 22.4 1.0
CG A:GLU71 4.2 25.1 1.0
OD1 A:ASP69 4.2 18.6 1.0
OD2 A:ASP98 4.3 21.8 1.0
CB A:GLN11 4.3 20.7 1.0
O3G A:GTP501 4.4 19.1 1.0
OE1 A:GLN11 4.4 25.5 1.0
CD A:GLU71 4.5 25.8 1.0
O1B A:GTP501 4.5 18.6 1.0
N A:GLN11 4.6 18.4 1.0
CB A:ASP98 4.6 20.9 1.0
CG A:ASP69 4.7 21.8 1.0
O2A A:GTP501 4.8 20.9 1.0
PA A:GTP501 4.8 22.4 1.0
NZ B:LYS252 4.8 38.7 1.0
CG A:ASP98 4.9 26.0 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 16:10:23 2024

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