Chlorine in PDB 6awo: X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site

Protein crystallography data

The structure of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site, PDB code: 6awo was solved by J.A.Coleman, E.Gouaux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.86 / 3.53
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 128.980, 161.960, 140.820, 90.00, 90.00, 90.00
R / Rfree (%) 26.2 / 28.3

Other elements in 6awo:

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

Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site (pdb code 6awo). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site, PDB code: 6awo:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 6awo

Go back to Chlorine Binding Sites List in 6awo
Chlorine binding site 1 out of 3 in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:0.3
occ:1.00
CL19 A:SRE701 0.0 0.3 1.0
C16 A:SRE701 1.8 0.5 1.0
C17 A:SRE701 2.8 0.8 1.0
C15 A:SRE701 2.8 0.5 1.0
CL20 A:SRE701 3.2 0.0 1.0
CA A:GLY442 3.4 0.2 1.0
O A:GLY442 3.5 0.9 1.0
CB A:ALA169 3.6 0.5 1.0
C A:GLY442 3.8 0.9 1.0
CA A:ALA169 3.9 0.2 1.0
C18 A:SRE701 4.1 0.7 1.0
C14 A:SRE701 4.1 0.5 1.0
CD1 A:ILE172 4.3 0.3 1.0
C13 A:SRE701 4.6 0.6 1.0
CB A:ILE172 4.7 0.9 1.0
O A:ALA169 4.7 1.0 1.0
CG2 A:ILE172 4.8 0.2 1.0
N A:GLY442 4.8 0.3 1.0
C A:ALA169 4.8 0.0 1.0
N A:ALA169 4.9 0.0 1.0
CD1 A:PHE341 4.9 0.1 1.0

Chlorine binding site 2 out of 3 in 6awo

Go back to Chlorine Binding Sites List in 6awo
Chlorine binding site 2 out of 3 in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:0.0
occ:1.00
CL20 A:SRE701 0.0 0.0 1.0
C15 A:SRE701 1.8 0.5 1.0
C14 A:SRE701 2.7 0.5 1.0
C16 A:SRE701 2.8 0.5 1.0
CL19 A:SRE701 3.2 0.3 1.0
CA A:GLY442 3.5 0.2 1.0
CG2 A:ILE172 3.9 0.2 1.0
C13 A:SRE701 4.0 0.6 1.0
C17 A:SRE701 4.0 0.8 1.0
C A:GLY442 4.1 0.9 1.0
CA A:SER439 4.1 0.9 1.0
O A:SER438 4.3 0.4 1.0
OG A:SER439 4.5 0.0 1.0
N A:GLY442 4.5 0.3 1.0
CB A:ILE172 4.5 0.9 1.0
C18 A:SRE701 4.6 0.7 1.0
O A:SER439 4.6 0.8 1.0
N A:LEU443 4.6 1.0 1.0
O A:GLY442 4.6 0.9 1.0
CB A:SER439 4.6 0.6 1.0
N A:ALA173 4.6 0.4 1.0
CB A:ALA173 4.8 0.2 1.0
CA A:ALA173 4.8 0.5 1.0
C A:SER439 4.9 0.5 1.0
O A:ALA169 4.9 1.0 1.0
N A:SER439 5.0 0.5 1.0
C A:SER438 5.0 0.2 1.0

Chlorine binding site 3 out of 3 in 6awo

Go back to Chlorine Binding Sites List in 6awo
Chlorine binding site 3 out of 3 in the X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of X-Ray Structure of the TS3 Human Serotonin Transporter Complexed with Sertraline at the Central Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl705

b:0.7
occ:1.00
OH A:TYR121 1.9 0.4 1.0
CZ A:TYR121 3.0 0.4 1.0
OG A:SER372 3.4 0.2 1.0
OG A:SER336 3.4 0.7 1.0
CE1 A:TYR121 3.5 0.9 1.0
CB A:SER336 3.7 0.6 1.0
ND2 A:ASN101 3.7 0.9 1.0
CB A:SER372 3.9 0.5 1.0
CD1 A:PHE105 3.9 0.9 1.0
NE2 A:GLN332 4.0 0.3 1.0
CG A:PHE105 4.1 0.4 1.0
CE2 A:TYR121 4.2 0.2 1.0
CD1 A:ILE333 4.3 1.0 1.0
CB A:PHE105 4.3 0.7 1.0
CG A:GLN332 4.4 0.4 1.0
CE1 A:PHE105 4.5 0.0 1.0
ND2 A:ASN368 4.6 0.9 1.0
CG A:ASN101 4.6 0.9 1.0
CD A:GLN332 4.8 0.7 1.0
O A:GLN332 4.8 0.1 1.0
CD1 A:TYR121 4.8 0.3 1.0
CD2 A:PHE105 5.0 0.1 1.0

Reference:

J.A.Coleman, E.Gouaux. Structural Basis For Recognition of Diverse Antidepressants By the Human Serotonin Transporter. Nat. Struct. Mol. Biol. V. 25 170 2018.
ISSN: ESSN 1545-9985
PubMed: 29379174
DOI: 10.1038/S41594-018-0026-8
Page generated: Sat Dec 12 12:44:45 2020

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