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Calcium in PDB 8ql7: Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure

Protein crystallography data

The structure of Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure, PDB code: 8ql7 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 (%) 25.8 / 26.9

Other elements in 8ql7:

The structure of Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure (pdb code 8ql7). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure, PDB code: 8ql7:

Calcium binding site 1 out of 1 in 8ql7

Go back to Calcium Binding Sites List in 8ql7
Calcium binding site 1 out of 1 in the Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Ultrafast Structural Transitions in An Azobenzene Photoswitch at Near- Atomic Resolution: 35 Ps Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca503

b:42.9
occ:1.00
O A:HOH682 2.2 44.6 1.0
O A:GLY44 2.4 45.2 1.0
OE2 A:GLU55 2.4 32.8 1.0
OE1 A:GLU55 2.4 43.1 1.0
O A:THR41 2.5 53.4 1.0
OD2 A:ASP39 2.5 41.3 1.0
OG1 A:THR41 2.6 40.5 1.0
OD1 A:ASP39 2.6 49.0 1.0
CD A:GLU55 2.7 43.9 1.0
CG A:ASP39 2.9 49.2 1.0
C A:GLY44 3.4 50.2 1.0
C A:THR41 3.5 64.9 1.0
CB A:THR41 3.7 48.7 1.0
CA A:THR41 4.0 46.6 1.0
CA A:GLY45 4.1 52.7 1.0
N A:GLY45 4.1 42.5 1.0
CG A:GLU55 4.2 37.1 1.0
CA A:GLY44 4.4 51.6 1.0
N A:THR41 4.4 54.9 1.0
N A:GLY44 4.4 55.2 1.0
CB A:ASP39 4.4 42.9 1.0
OD2 A:ASP47 4.5 36.3 1.0
OD1 A:ASN50 4.5 39.6 1.0
CZ A:PHE49 4.6 44.7 1.0
N A:ILE42 4.7 53.7 1.0
NE2 A:HIS61 4.7 36.9 1.0
CE1 A:PHE49 4.8 50.6 1.0
ND2 A:ASN50 4.8 35.0 1.0
CG2 A:THR41 5.0 57.8 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 Jul 10 06:37:04 2025

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