Atomistry » Sodium » PDB 8ss7-8v8y » 8thj
Atomistry »
  Sodium »
    PDB 8ss7-8v8y »
      8thj »

Sodium in PDB 8thj: Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer)

Sodium Binding Sites:

The binding sites of Sodium atom in the Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer) (pdb code 8thj). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer), PDB code: 8thj:
Jump to Sodium binding site number: 1; 2; 3; 4;

Sodium binding site 1 out of 4 in 8thj

Go back to Sodium Binding Sites List in 8thj
Sodium binding site 1 out of 4 in the Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na701

b:85.0
occ:1.00
O A:GLY337 2.1 77.5 1.0
O A:PRO342 2.2 77.0 1.0
O A:SER298 2.5 89.5 1.0
O A:VAL340 2.5 72.7 1.0
O A:SER295 3.0 85.5 1.0
C A:GLY337 3.2 73.2 1.0
C A:PRO342 3.4 74.9 1.0
C A:SER298 3.6 88.7 1.0
C A:VAL340 3.8 66.0 1.0
CA A:GLY299 3.8 80.3 1.0
CA A:GLY337 3.9 75.1 1.0
N A:PRO342 4.0 69.2 1.0
C A:SER295 4.0 82.5 1.0
C A:PRO341 4.1 65.9 1.0
N A:GLY299 4.2 85.3 1.0
CA A:PRO342 4.3 72.4 1.0
N A:PRO338 4.3 69.1 1.0
CD A:PRO342 4.3 78.0 1.0
N A:SER343 4.3 71.5 1.0
CA A:SER343 4.4 65.3 1.0
C A:GLY299 4.4 87.9 1.0
O A:PRO341 4.5 68.3 1.0
CA A:PRO341 4.5 67.2 1.0
CA A:SER295 4.5 80.4 1.0
CA A:PRO338 4.5 68.5 1.0
CB A:SER343 4.5 65.5 1.0
N A:PRO341 4.6 66.6 1.0
CG A:PRO342 4.6 73.5 1.0
CA A:VAL340 4.7 63.3 1.0
N A:VAL340 4.7 64.9 1.0
C A:PRO338 4.7 65.3 1.0
CB A:SER295 4.8 79.8 1.0
O A:GLY299 4.9 84.3 1.0
CA A:SER298 4.9 93.4 1.0
CB A:VAL340 4.9 65.2 1.0
N A:SER300 4.9 94.3 1.0
O A:ILE336 5.0 71.2 1.0

Sodium binding site 2 out of 4 in 8thj

Go back to Sodium Binding Sites List in 8thj
Sodium binding site 2 out of 4 in the Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na702

b:74.4
occ:1.00
O A:GLY558 2.2 62.0 1.0
O A:GLY517 2.4 61.6 1.0
O A:MET564 2.8 71.8 1.0
O A:THR561 3.1 67.5 1.0
C A:GLY558 3.1 52.5 1.0
OG1 A:THR561 3.2 70.3 1.0
C A:MET564 3.5 69.9 1.0
C A:GLY517 3.6 54.5 1.0
CA A:GLY558 3.9 50.5 1.0
CA A:GLY565 3.9 62.9 1.0
N A:ILE559 4.0 50.0 1.0
O A:MET518 4.0 65.8 1.0
N A:GLY565 4.0 68.9 1.0
CA A:MET518 4.0 54.4 1.0
CA A:ILE559 4.1 55.8 1.0
C A:THR561 4.1 63.9 1.0
N A:THR561 4.1 59.7 1.0
C A:MET518 4.1 61.5 1.0
CB A:THR561 4.3 64.0 1.0
N A:MET518 4.3 56.8 1.0
CA A:THR561 4.4 59.3 1.0
C A:ILE559 4.5 53.8 1.0
O A:ILE520 4.5 68.4 1.0
CA A:MET564 4.6 68.8 1.0
CA A:GLY517 4.7 49.7 1.0
CG2 A:THR561 4.7 56.2 1.0
N A:MET564 4.7 70.5 1.0
N A:LEU560 4.7 52.7 1.0
N A:PHE519 5.0 60.5 1.0

Sodium binding site 3 out of 4 in 8thj

Go back to Sodium Binding Sites List in 8thj
Sodium binding site 3 out of 4 in the Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na701

b:84.3
occ:1.00
O B:GLY337 2.2 76.5 1.0
O B:PRO342 2.2 77.9 1.0
O B:SER298 2.5 89.4 1.0
O B:VAL340 2.5 73.6 1.0
O B:SER295 2.9 86.4 1.0
C B:GLY337 3.2 73.7 1.0
C B:PRO342 3.4 74.8 1.0
C B:SER298 3.6 88.3 1.0
C B:VAL340 3.8 66.2 1.0
CA B:GLY299 3.8 80.4 1.0
CA B:GLY337 3.9 75.6 1.0
N B:PRO342 4.0 68.9 1.0
C B:SER295 4.0 82.2 1.0
C B:PRO341 4.1 66.6 1.0
N B:GLY299 4.2 84.7 1.0
CA B:PRO342 4.3 72.2 1.0
N B:PRO338 4.3 70.3 1.0
N B:SER343 4.3 70.0 1.0
CD B:PRO342 4.3 77.7 1.0
CA B:SER343 4.4 64.7 1.0
O B:PRO341 4.4 68.6 1.0
C B:GLY299 4.5 88.4 1.0
CA B:PRO341 4.5 68.0 1.0
CA B:SER295 4.5 79.4 1.0
CB B:SER343 4.5 64.5 1.0
CA B:PRO338 4.5 67.7 1.0
N B:PRO341 4.6 66.0 1.0
CG B:PRO342 4.6 73.8 1.0
CA B:VAL340 4.7 63.9 1.0
C B:PRO338 4.7 64.0 1.0
N B:VAL340 4.7 66.2 1.0
CB B:SER295 4.8 79.8 1.0
CA B:SER298 4.9 93.7 1.0
N B:SER300 4.9 94.0 1.0
O B:GLY299 4.9 84.6 1.0
CB B:VAL340 5.0 65.5 1.0
N B:SER298 5.0 98.2 1.0
O B:ILE336 5.0 70.0 1.0

Sodium binding site 4 out of 4 in 8thj

Go back to Sodium Binding Sites List in 8thj
Sodium binding site 4 out of 4 in the Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 4 of Cryo-Em Structure of the Tripartite Atp-Independent Periplasmic (Trap) Transporter Siaqm From Haemophilus Influenzae (Antiparallel Dimer) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na702

b:78.0
occ:1.00
O B:GLY558 2.1 62.0 1.0
O B:GLY517 2.5 61.7 1.0
O B:MET564 2.8 71.6 1.0
O B:THR561 3.1 67.0 1.0
C B:GLY558 3.1 53.9 1.0
OG1 B:THR561 3.2 72.8 1.0
C B:MET564 3.5 68.1 1.0
C B:GLY517 3.6 55.1 1.0
O B:MET518 3.9 67.5 1.0
CA B:GLY565 3.9 62.4 1.0
CA B:GLY558 4.0 51.4 1.0
CA B:MET518 4.0 54.2 1.0
N B:GLY565 4.0 67.2 1.0
N B:ILE559 4.0 51.9 1.0
N B:THR561 4.1 59.5 1.0
C B:THR561 4.1 64.0 1.0
C B:MET518 4.1 62.0 1.0
CA B:ILE559 4.1 56.1 1.0
CB B:THR561 4.2 64.8 1.0
N B:MET518 4.2 57.3 1.0
CA B:THR561 4.3 59.8 1.0
C B:ILE559 4.5 53.5 1.0
O B:ILE520 4.5 69.8 1.0
CA B:MET564 4.6 67.9 1.0
CG2 B:THR561 4.6 56.8 1.0
N B:MET564 4.7 70.0 1.0
CA B:GLY517 4.7 51.5 1.0
N B:LEU560 4.7 53.5 1.0
CB B:MET564 4.9 71.3 1.0
N B:PHE519 4.9 61.6 1.0

Reference:

M.J.Currie, J.S.Davies, M.Scalise, A.Gulati, J.D.Wright, M.C.Newton-Vesty, G.S.Abeysekera, R.Subramanian, W.Y.Wahlgren, R.Friemann, J.R.Allison, P.D.Mace, M.D.W.Griffin, B.Demeler, S.Wakatsuki, D.Drew, C.Indiveri, R.C.J.Dobson, R.A.North. Structural and Biophysical Analysis of A Haemophilus Influenzae Tripartite Atp-Independent Periplasmic (Trap) Transporter Elife 2023.
ISSN: ESSN 2050-084X
DOI: 10.7554/ELIFE.92307.1
Page generated: Thu Dec 28 11:46:47 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy