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Calcium 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:

Magnesium (Mg) 1 atom

Calcium Binding Sites:

The binding sites of Calcium 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 Calcium atom.
In total only one binding site of Calcium was determined in the Molecular Snapshots of Drug Release From Tubulin: 100 Microseconds After Photoactivation., PDB code: 7yz0:

Calcium binding site 1 out of 1 in 7yz0

Go back to Calcium Binding Sites List in 7yz0
Calcium 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 Calcium with other atoms in the Ca 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:Ca503

b:32.8
occ:1.00
O A:GLY44 2.5 43.3 1.0
OE2 A:GLU55 2.5 34.6 1.0
OG1 A:THR41 2.5 44.8 1.0
OE1 A:GLU55 2.6 30.5 1.0
O A:THR41 2.6 50.3 1.0
OD1 A:ASP39 2.7 44.8 1.0
OD2 A:ASP39 2.8 37.6 1.0
CD A:GLU55 2.9 30.3 1.0
CG A:ASP39 3.1 41.4 1.0
C A:GLY44 3.3 48.0 1.0
CA A:GLY45 3.5 37.7 1.0
C A:THR41 3.5 44.2 1.0
CB A:THR41 3.6 59.3 1.0
N A:GLY45 3.8 52.0 1.0
CA A:THR41 4.0 48.7 1.0
OD2 A:ASP47 4.3 41.8 1.0
N A:THR41 4.4 57.1 1.0
CG A:GLU55 4.4 33.5 1.0
CA A:GLY44 4.5 47.8 1.0
N A:GLY44 4.5 50.7 1.0
N A:ILE42 4.6 44.1 1.0
CB A:ASP39 4.6 43.1 1.0
OD1 A:ASN50 4.7 30.6 1.0
C A:GLY45 4.8 37.2 1.0
ND2 A:ASN50 4.8 26.1 1.0
NE2 A:HIS61 4.9 30.8 1.0
CZ A:PHE49 4.9 33.0 1.0
CG2 A:THR41 4.9 54.5 1.0
CE1 A:PHE49 5.0 35.6 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 Jul 10 02:46:45 2025

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