Magnesium in PDB 7yz0: Molecular Snapshots of Drug Release From Tubulin: 100 Microseconds After Photoactivation.

Protein crystallography data

The structure of Molecular Snapshots of Drug Release From Tubulin: 100 Microseconds After Photoactivation., PDB code: 7yz0 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 (%) 30.5 / 36.3

Other elements in 7yz0:

The structure of Molecular Snapshots of Drug Release From Tubulin: 100 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: 100 Microseconds After Photoactivation. (pdb code 7yz0). 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 Microseconds After Photoactivation., PDB code: 7yz0:

Magnesium binding site 1 out of 1 in 7yz0

Go back to Magnesium Binding Sites List in 7yz0
Magnesium binding site 1 out of 1 in the Molecular Snapshots of Drug Release From Tubulin: 100 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: 100 Microseconds After Photoactivation. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:5.2
occ:1.00
O A:HOH648 1.9 17.6 1.0
O1G A:GTP501 2.0 15.5 1.0
O A:HOH639 2.0 19.0 1.0
O A:HOH651 2.0 19.5 1.0
O2B A:GTP501 2.2 16.3 1.0
O A:HOH626 2.3 13.8 1.0
PB A:GTP501 3.2 19.0 1.0
PG A:GTP501 3.2 21.8 1.0
O3A A:GTP501 3.5 19.6 1.0
O3B A:GTP501 3.6 27.5 1.0
O2G A:GTP501 4.0 23.4 1.0
NZ B:LYS252 4.0 37.0 1.0
OE2 A:GLU71 4.1 28.9 1.0
OD2 A:ASP98 4.2 29.5 1.0
CB A:GLN11 4.3 14.7 1.0
OD1 A:ASP69 4.3 17.5 1.0
CG A:GLU71 4.3 24.1 1.0
OD2 A:ASP69 4.4 17.0 1.0
O3G A:GTP501 4.4 17.6 1.0
N A:GLN11 4.5 17.0 1.0
O1B A:GTP501 4.5 21.0 1.0
OE1 A:GLN11 4.6 20.6 1.0
CB A:ASP98 4.6 22.1 1.0
CD A:GLU71 4.6 25.4 1.0
PA A:GTP501 4.7 21.3 1.0
CG A:ASP69 4.8 16.5 1.0
O2A A:GTP501 4.8 23.7 1.0
CG A:ASP98 4.9 26.1 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

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