Atomistry » Sodium » PDB 6lgy-6me0 » 6m47
Atomistry »
  Sodium »
    PDB 6lgy-6me0 »
      6m47 »

Sodium in PDB 6m47: X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form

Protein crystallography data

The structure of X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form, PDB code: 6m47 was solved by P.Shabareesh, A.K.Mallela, D.Joseph, A.Penmatsa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.50 / 3.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 97.004, 140.956, 167.795, 90, 90, 90
R / Rfree (%) 24.1 / 27.5

Other elements in 6m47:

The structure of X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form (pdb code 6m47). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form, PDB code: 6m47:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 6m47

Go back to Sodium Binding Sites List in 6m47
Sodium binding site 1 out of 2 in the X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form


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 A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na603

b:85.7
occ:1.00
OD1 A:ASN352 2.3 86.4 1.0
OG A:SER320 2.4 84.1 1.0
OD1 A:ASN49 2.4 77.8 1.0
ND2 A:ASN49 2.6 86.8 1.0
ND2 A:ASN352 2.8 83.8 1.0
CG A:ASN49 2.8 80.2 1.0
O A:ALA44 2.8 85.5 1.0
CG A:ASN352 2.8 80.1 1.0
O A:SER320 3.0 76.4 1.0
O A:HOH708 3.1 80.2 1.0
CB A:SER320 3.6 87.7 1.0
C A:SER320 3.8 85.8 1.0
C A:ALA44 3.8 79.9 1.0
CA A:SER320 3.9 84.9 1.0
CL A:CL605 4.1 80.3 1.0
CA A:VAL45 4.2 80.4 1.0
OG A:SER356 4.2 77.7 1.0
CB A:ASN49 4.2 72.2 1.0
CB A:ASN352 4.3 77.6 1.0
N A:VAL45 4.4 80.0 1.0
CG2 A:VAL45 4.6 80.3 1.0
O A:ASN352 4.7 77.9 1.0
CA A:ASN352 4.7 76.2 1.0
C A:ASN352 4.7 80.1 1.0
CA A:ALA44 4.8 71.7 1.0
CA A:ASN49 4.8 77.1 1.0
N A:ASP46 4.8 86.0 1.0
CB A:ALA44 4.9 78.6 1.0
N A:ASN49 4.9 80.3 1.0
N A:LEU321 5.0 85.5 1.0

Sodium binding site 2 out of 2 in 6m47

Go back to Sodium Binding Sites List in 6m47
Sodium binding site 2 out of 2 in the X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of X-Ray Structure of A Drosophila Dopamine Transporter with Net-Like Mutations (D121G/S426M/F471L) in Tramadol Bound Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na604

b:85.7
occ:1.00
O A:GLY42 2.4 87.3 1.0
O A:HOH701 2.6 75.8 1.0
O A:VAL45 2.6 80.3 1.0
O A:LEU417 2.8 86.1 1.0
OD2 A:ASP420 2.9 82.3 1.0
CB A:ASP420 3.1 75.4 1.0
OG A:SER421 3.3 81.0 1.0
C A:GLY42 3.4 87.8 1.0
CG A:ASP420 3.4 83.3 1.0
C A:LEU417 3.5 79.9 1.0
O A:THR416 3.6 72.8 1.0
N A:SER421 3.7 85.7 1.0
CA A:GLY42 3.7 87.7 1.0
C A:VAL45 3.8 85.7 1.0
CA A:LEU417 3.8 78.3 1.0
CA A:ASP420 3.9 78.3 1.0
N A:ASP420 4.0 88.9 1.0
C A:ASP420 4.2 83.4 1.0
CB A:SER421 4.4 87.3 1.0
N A:GLY418 4.4 81.2 1.0
N A:PHE43 4.6 85.9 1.0
C A:THR416 4.6 76.5 1.0
OD1 A:ASP420 4.6 87.5 1.0
CA A:SER421 4.6 86.7 1.0
CA A:ASP46 4.6 82.4 1.0
N A:ASP46 4.7 86.0 1.0
N A:LEU417 4.7 80.1 1.0
O A:THR268 4.7 77.5 1.0
CA A:VAL45 4.8 80.4 1.0
N A:VAL45 4.8 80.0 1.0
CB A:ASP46 4.8 83.6 1.0
C A:GLY418 4.9 82.0 1.0
CA A:GLY418 4.9 82.8 1.0
N A:LEU419 4.9 79.2 1.0
CD2 A:LEU417 4.9 64.3 1.0
CB A:LEU417 5.0 71.6 1.0
CA A:PHE43 5.0 78.3 1.0

Reference:

P.Shabareesh, A.K.Mallela, D.Joseph. Structural Basis of Norepinephrine Recognition and Transport Inhibition in Neurotransmitter Transporters To Be Published.
Page generated: Tue Oct 8 11:49:20 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