Atomistry » Sodium » PDB 6chr-6ctn » 6csf
Atomistry »
  Sodium »
    PDB 6chr-6ctn »
      6csf »

Sodium in PDB 6csf: Crystal Structure of Sodium/Alanine Symporter Agcs with D-Alanine Bound

Protein crystallography data

The structure of Crystal Structure of Sodium/Alanine Symporter Agcs with D-Alanine Bound, PDB code: 6csf was solved by J.Ma, F.E.Reyes, T.Gonen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 158.53 / 3.30
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 183.051, 183.051, 349.843, 90.00, 90.00, 120.00
R / Rfree (%) 24 / 25.3

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Sodium/Alanine Symporter Agcs with D-Alanine Bound (pdb code 6csf). 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 Crystal Structure of Sodium/Alanine Symporter Agcs with D-Alanine Bound, PDB code: 6csf:

Sodium binding site 1 out of 1 in 6csf

Go back to Sodium Binding Sites List in 6csf
Sodium binding site 1 out of 1 in the Crystal Structure of Sodium/Alanine Symporter Agcs with D-Alanine Bound


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Sodium/Alanine Symporter Agcs with D-Alanine Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Na501

b:0.6
occ:1.00
OXT M:DAL502 1.8 0.9 1.0
OD2 M:ASP308 2.4 0.7 1.0
O M:THR75 2.4 0.8 1.0
OG M:SER274 2.4 0.7 1.0
OD1 M:ASN80 2.5 0.4 1.0
O M:SER274 2.7 0.6 1.0
C M:DAL502 2.8 0.0 1.0
ND2 M:ASN80 2.9 0.4 1.0
CG M:ASN80 2.9 1.0 1.0
CA M:SER274 3.1 0.3 1.0
C M:SER274 3.1 0.8 1.0
CB M:SER274 3.2 0.3 1.0
N M:DAL502 3.4 0.8 1.0
CG M:ASP308 3.4 0.3 1.0
CA M:DAL502 3.5 0.2 1.0
C M:THR75 3.6 0.3 1.0
OD1 M:ASP308 3.7 0.4 1.0
N M:GLY77 3.7 0.6 1.0
O M:DAL502 3.8 0.2 1.0
CA M:ILE76 3.9 0.8 1.0
N M:ASN80 4.1 0.1 1.0
N M:ILE76 4.2 0.1 1.0
N M:ASN275 4.2 0.2 1.0
C M:ILE76 4.2 0.7 1.0
CB M:ASN80 4.3 0.3 1.0
N M:SER274 4.5 0.1 1.0
CA M:ASN80 4.6 0.7 1.0
C M:GLY79 4.7 95.7 1.0
CA M:GLY77 4.7 0.1 1.0
CB M:ASP308 4.7 0.3 1.0
CA M:THR75 4.7 0.5 1.0
CG2 M:THR75 4.8 0.1 1.0
O M:PHE273 4.8 0.3 1.0
O M:GLY77 4.8 0.8 1.0
CA M:ASN275 4.9 0.9 1.0
CB M:DAL502 4.9 0.8 1.0
CA M:GLY79 4.9 96.7 1.0

Reference:

J.Ma, H.T.Lei, F.E.Reyes, S.Sanchez-Martinez, M.F.Sarhan, J.Hattne, T.Gonen. Structural Basis For Substrate Binding and Specificity of A Sodium-Alanine Symporter Agcs. Proc. Natl. Acad. Sci. V. 116 2086 2019U.S.A..
ISSN: ESSN 1091-6490
PubMed: 30659158
DOI: 10.1073/PNAS.1806206116
Page generated: Tue Oct 8 06:42:51 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