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Sodium in PDB 8qrr: ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3)

Sodium Binding Sites:

The binding sites of Sodium atom in the ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3) (pdb code 8qrr). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3), PDB code: 8qrr:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 8qrr

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Sodium binding site 1 out of 3 in the ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na601

b:66.4
occ:1.00
O B:ASN386 2.4 69.1 1.0
OD2 B:ASP475 2.4 78.3 1.0
O B:GLY382 2.5 64.9 1.0
OD1 B:ASP475 2.8 69.9 1.0
CG B:ASP475 2.9 72.5 1.0
C B:GLY382 3.4 56.6 1.0
O B:ASN471 3.5 74.1 1.0
CA B:ALA383 3.5 56.5 1.0
C B:ASN386 3.6 61.8 1.0
C B:ASN471 3.6 58.3 1.0
N B:ALA383 3.8 51.3 1.0
CB B:ASN471 3.8 52.0 1.0
C B:ALA383 4.0 65.0 1.0
CA B:ASN471 4.1 53.4 1.0
N B:VAL472 4.1 50.4 1.0
O B:ALA383 4.2 71.5 1.0
CA B:VAL472 4.3 53.1 1.0
OG B:SER353 4.4 78.6 1.0
CB B:ASP475 4.4 64.2 1.0
CB B:ASN386 4.4 58.1 1.0
ND2 B:ASN386 4.4 70.9 1.0
CA B:ASN386 4.4 55.2 1.0
CG B:MET387 4.5 63.8 1.0
CA B:GLY382 4.5 51.9 1.0
N B:MET387 4.5 66.2 1.0
CB B:SER353 4.6 68.9 1.0
N B:ASN386 4.6 62.6 1.0
CA B:MET387 4.7 62.4 1.0
N B:THR384 4.7 64.1 1.0
CB B:ALA383 4.7 57.6 1.0
CG B:ASN471 4.8 60.3 1.0
CE B:MET387 4.9 66.3 1.0
CG B:ASN386 4.9 65.1 1.0

Sodium binding site 2 out of 3 in 8qrr

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Sodium binding site 2 out of 3 in the ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na602

b:90.8
occ:1.00
O B:VAL426 2.3 72.5 1.0
O B:SER425 2.4 78.2 1.0
O B:THR384 2.4 66.4 1.0
O B:ALA428 2.5 85.2 1.0
C B:VAL426 2.8 69.7 1.0
N B:ALA428 3.0 90.0 1.0
CA B:VAL426 3.3 65.0 1.0
C B:ALA428 3.3 88.8 1.0
C B:SER425 3.4 75.4 1.0
CA B:ALA428 3.5 91.0 1.0
SD B:MET387 3.6 72.8 1.0
CB B:ALA428 3.6 82.9 1.0
N B:GLY427 3.6 79.4 1.0
C B:THR384 3.6 61.5 1.0
C B:GLY427 3.8 83.8 1.0
N B:VAL426 3.8 71.0 1.0
CE B:MET387 3.9 66.3 1.0
CG B:MET387 3.9 63.8 1.0
CA B:GLY427 4.1 75.7 1.0
CA B:THR384 4.4 64.9 1.0
N B:ALA429 4.6 88.6 1.0
O B:GLY427 4.6 89.1 1.0
N B:VAL385 4.6 58.4 1.0
CB B:VAL426 4.7 67.2 1.0
CA B:SER425 4.7 70.6 1.0
CA B:VAL385 4.8 55.8 1.0
O B:VAL385 4.8 64.4 1.0
CG1 B:VAL426 4.9 70.7 1.0
CB B:MET387 5.0 65.8 1.0

Sodium binding site 3 out of 3 in 8qrr

Go back to Sodium Binding Sites List in 8qrr
Sodium binding site 3 out of 3 in the ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of ASCT2 Protomer in Lipid Nanodiscs with Bound Glutamine and Na+ Ions in the Outward-Facing State (Ofs.3) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na603

b:80.3
occ:1.00
OD1 B:ASP388 2.2 77.4 1.0
O B:PHE135 2.3 66.6 1.0
OG1 B:THR139 2.3 63.9 1.0
OD1 B:ASN386 2.3 71.7 1.0
OG1 B:THR138 2.3 65.4 1.0
N B:THR139 2.6 56.4 1.0
CB B:THR138 3.1 55.9 1.0
CA B:THR139 3.2 52.1 1.0
C B:THR138 3.2 56.9 1.0
CB B:THR139 3.2 56.7 1.0
C B:PHE135 3.2 56.0 1.0
CG B:ASP388 3.4 73.8 1.0
CG B:ASN386 3.5 65.1 1.0
CA B:THR138 3.6 52.0 1.0
CA B:PHE135 3.6 45.7 1.0
OD2 B:ASP388 3.8 71.7 1.0
N B:THR138 4.0 59.7 1.0
O B:THR138 4.1 65.4 1.0
ND2 B:ASN386 4.3 70.9 1.0
O B:PHE134 4.3 63.9 1.0
CB B:PHE135 4.4 48.9 1.0
CB B:ASN386 4.4 58.1 1.0
N B:LEU136 4.5 56.4 1.0
CG2 B:THR139 4.5 57.0 1.0
CA B:ASN386 4.5 55.2 1.0
CG2 B:THR138 4.5 56.3 1.0
CB B:ASP388 4.6 68.0 1.0
N B:ASP388 4.6 63.4 1.0
N B:MET387 4.6 66.2 1.0
C B:THR139 4.7 57.8 1.0
CA B:ASP388 4.8 60.0 1.0
N B:PHE135 4.8 54.2 1.0
C B:ASN386 4.9 61.8 1.0
C B:LEU136 4.9 56.1 1.0
CA B:LEU136 4.9 53.7 1.0
C B:MET387 5.0 63.6 1.0
O B:LEU136 5.0 62.5 1.0

Reference:

A.M.Borowska, M.G.Chiariello, A.A.Garaeva, J.Rheinberger, S.J.Marrink, C.Paulino, D.J.Slotboom. Structural Basis of the Obligatory Exchange Mode of Human Neutral Amino Acid Transporter ASCT2. Nat Commun V. 15 6570 2024.
ISSN: ESSN 2041-1723
PubMed: 39095408
DOI: 10.1038/S41467-024-50888-8
Page generated: Wed Oct 9 13:14:57 2024

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