Atomistry » Magnesium » PDB 8qf1-8qmi » 8qlb
Atomistry »
  Magnesium »
    PDB 8qf1-8qmi »
      8qlb »

Magnesium in PDB 8qlb: Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure

Protein crystallography data

The structure of Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure, PDB code: 8qlb was solved by T.Weinert, M.Wranik, H.-P.Seidel, J.Church, M.O.Steinmetz, I.Schapiro, J.Standfuss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 9.49 / 1.80
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 (%) 27.3 / 29.9

Other elements in 8qlb:

The structure of Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure (pdb code 8qlb). 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 Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure, PDB code: 8qlb:

Magnesium binding site 1 out of 1 in 8qlb

Go back to Magnesium Binding Sites List in 8qlb
Magnesium binding site 1 out of 1 in the Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 100 Ns Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:28.5
occ:1.00
O A:HOH620 2.1 25.7 1.0
O1G A:GTP501 2.1 26.6 1.0
O A:HOH700 2.1 26.8 1.0
O2B A:GTP501 2.1 25.9 1.0
O A:HOH613 2.2 28.5 1.0
O A:HOH622 2.3 27.0 1.0
PG A:GTP501 3.2 25.7 1.0
PB A:GTP501 3.3 26.2 1.0
O3B A:GTP501 3.5 24.5 1.0
O2G A:GTP501 3.7 25.9 1.0
O3A A:GTP501 3.7 24.4 1.0
OD1 A:ASP69 4.2 29.4 1.0
OD2 A:ASP98 4.2 34.0 1.0
CB A:GLN11 4.2 23.9 1.0
OE2 A:GLU71 4.2 41.9 1.0
OD2 A:ASP69 4.4 25.8 1.0
N A:GLN11 4.4 23.5 1.0
CG A:GLU71 4.5 36.3 1.0
O3G A:GTP501 4.5 28.6 1.0
CB A:ASP98 4.5 30.6 1.0
O2A A:GTP501 4.6 27.7 1.0
O1B A:GTP501 4.6 24.6 1.0
OE1 A:GLN11 4.7 32.0 1.0
CG A:ASP98 4.7 29.3 1.0
CG A:ASP69 4.7 28.5 1.0
PA A:GTP501 4.8 29.0 1.0
CD A:GLU71 4.9 39.0 1.0
CA A:GLN11 5.0 26.6 1.0

Reference:

T.Weinert, M.Wranik, H.-P.Seidel, J.Church, M.O.Steinmetz, I.Schapiro, J.Standfuss. Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near-Atomic Resolution To Be Published.
Page generated: Thu Oct 31 21:59:09 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