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Sodium in PDB 5i75: X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site

Protein crystallography data

The structure of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site, PDB code: 5i75 was solved by J.A.Coleman, E.M.Green, E.Gouaux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 82.29 / 3.49
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 129.600, 163.410, 140.470, 90.00, 90.00, 90.00
R / Rfree (%) 24.4 / 28.6

Other elements in 5i75:

The structure of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site also contains other interesting chemical elements:

Fluorine (F) 1 atom
Bromine (Br) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site (pdb code 5i75). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site, PDB code: 5i75:

Sodium binding site 1 out of 1 in 5i75

Go back to Sodium Binding Sites List in 5i75
Sodium binding site 1 out of 1 in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with S-Citalopram at the Central Site and Br-Citalopram at the Allosteric Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na707

b:98.8
occ:1.00
O A:GLY94 2.3 0.5 1.0
O A:LEU434 2.4 0.4 1.0
OD1 A:ASP437 2.4 0.7 1.0
O A:VAL97 2.5 0.4 1.0
OG A:SER438 2.6 0.6 1.0
CG A:ASP437 2.8 0.9 1.0
N A:SER438 2.9 0.7 1.0
CB A:SER438 3.3 0.5 1.0
CB A:ASP437 3.3 0.3 1.0
C A:GLY94 3.4 1.0 1.0
C A:LEU434 3.5 0.7 1.0
OD2 A:ASP437 3.5 0.2 1.0
CA A:SER438 3.6 0.4 1.0
C A:ASP437 3.6 1.0 1.0
C A:VAL97 3.7 1.0 1.0
N A:ASP437 3.7 0.0 1.0
CA A:ASP437 3.8 0.2 1.0
CA A:ASP98 4.3 0.8 1.0
N A:TYR95 4.3 0.3 1.0
O A:GLY435 4.3 0.7 1.0
CA A:TYR95 4.3 0.2 1.0
C A:GLY435 4.3 0.8 1.0
CA A:LEU434 4.4 0.3 1.0
CA A:GLY94 4.4 0.6 1.0
O A:TYR95 4.4 0.9 1.0
N A:GLY435 4.4 0.4 1.0
CB A:ASP98 4.4 0.6 1.0
N A:ASP98 4.5 0.9 1.0
C A:TYR95 4.5 0.1 1.0
CA A:GLY435 4.5 0.8 1.0
O A:THR433 4.6 0.9 1.0
O A:ASP437 4.7 0.5 1.0
C A:LEU436 4.7 1.0 1.0
N A:LEU436 4.8 0.1 1.0
CA A:VAL97 4.8 0.2 1.0
N A:VAL97 4.8 0.6 1.0
OH A:TYR176 4.9 0.4 1.0
C A:SER438 5.0 0.8 1.0

Reference:

J.A.Coleman, E.M.Green, E.Gouaux. X-Ray Structures and Mechanism of the Human Serotonin Transporter. Nature V. 532 334 2016.
ISSN: ESSN 1476-4687
PubMed: 27049939
DOI: 10.1038/NATURE17629
Page generated: Mon Oct 7 21:32:29 2024

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