Atomistry » Calcium » PDB 7yqs-7z9f » 7yz5
Atomistry »
  Calcium »
    PDB 7yqs-7z9f »
      7yz5 »

Calcium 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:

Magnesium (Mg) 1 atom

Calcium Binding Sites:

The binding sites of Calcium 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 Calcium atom.
In total only one binding site of Calcium was determined in the Molecular Snapshots of Drug Release From Tubulin: 100 Milliseconds (Steady State), PDB code: 7yz5:

Calcium binding site 1 out of 1 in 7yz5

Go back to Calcium Binding Sites List in 7yz5
Calcium 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 Calcium with other atoms in the Ca 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:Ca503

b:60.7
occ:1.00
OE2 A:GLU55 2.5 61.0 1.0
OG1 A:THR41 2.5 69.0 1.0
OE1 A:GLU55 2.6 49.5 1.0
O A:HOH637 2.7 48.0 1.0
O A:THR41 2.7 91.1 1.0
CD A:GLU55 2.9 50.2 1.0
OD1 A:ASP39 2.9 52.4 1.0
OD2 A:ASP39 3.0 55.3 1.0
O A:GLY44 3.3 79.8 1.0
C A:GLY44 3.3 66.3 1.0
CG A:ASP39 3.4 48.2 1.0
CA A:GLY45 3.4 62.3 1.0
N A:GLY45 3.4 60.2 1.0
C A:THR41 3.6 68.3 1.0
CB A:THR41 3.7 70.7 1.0
CA A:THR41 4.1 76.9 1.0
CA A:GLY44 4.2 74.1 1.0
N A:GLY44 4.2 73.3 1.0
CG A:GLU55 4.4 51.5 1.0
N A:THR41 4.4 86.0 1.0
O A:HOH640 4.6 48.3 1.0
CZ A:PHE49 4.6 54.5 1.0
OD1 A:ASN50 4.6 46.0 1.0
N A:ILE42 4.6 60.4 1.0
C A:GLY45 4.7 61.9 1.0
ND2 A:ASN50 4.7 43.4 1.0
CB A:ASP39 4.9 52.1 0.0
NE2 A:HIS61 4.9 41.8 1.0
CG2 A:THR41 4.9 56.9 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: Fri Jul 19 06:24:54 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy