Atomistry » Calcium » PDB 8znz-9awu » 8zta
Atomistry »
  Calcium »
    PDB 8znz-9awu »
      8zta »

Calcium in PDB 8zta: Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion

Other elements in 8zta:

The structure of Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion (pdb code 8zta). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion, PDB code: 8zta:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 8zta

Go back to Calcium Binding Sites List in 8zta
Calcium binding site 1 out of 4 in the Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca406

b:30.0
occ:1.00
OD2 A:ASP97 2.7 30.0 1.0
OD2 C:ASP97 3.3 30.0 1.0
CG A:ASP97 3.4 30.0 1.0
OD1 A:ASP97 3.4 30.0 1.0
OG A:SER98 4.0 30.0 1.0
OD2 B:ASP97 4.1 30.0 1.0
CG C:ASP97 4.3 30.0 1.0
OD1 C:ASP97 4.5 30.0 1.0
OD1 B:ASP97 4.6 30.0 1.0
CB A:ASP97 4.8 30.0 1.0
CG B:ASP97 4.8 30.0 1.0

Calcium binding site 2 out of 4 in 8zta

Go back to Calcium Binding Sites List in 8zta
Calcium binding site 2 out of 4 in the Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion within 5.0Å range:

Calcium binding site 3 out of 4 in 8zta

Go back to Calcium Binding Sites List in 8zta
Calcium binding site 3 out of 4 in the Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca505

b:30.0
occ:1.00
CE1 B:HIS95 4.0 30.0 1.0
ND1 B:HIS95 4.3 30.0 1.0
O B:PHE92 4.6 30.0 1.0
CE1 A:HIS95 4.7 30.0 1.0
CE1 C:HIS95 4.7 30.0 1.0

Calcium binding site 4 out of 4 in 8zta

Go back to Calcium Binding Sites List in 8zta
Calcium binding site 4 out of 4 in the Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Structure of Calcium Preference Atp-Gated Channel P2X1 in the Desensitized State 4 in the Presence of 10MM Calcium Ion within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca407

b:30.0
occ:1.00
N C:VAL298 3.1 30.0 1.0
N A:VAL298 3.4 30.0 1.0
N B:VAL298 3.4 30.0 1.0
CB C:PHE297 3.4 30.0 1.0
O C:VAL298 3.5 30.0 1.0
CB B:PHE297 3.5 30.0 1.0
CA C:PHE297 3.6 30.0 1.0
O B:VAL298 3.7 30.0 1.0
O A:VAL298 3.7 30.0 1.0
CB A:PHE297 3.8 30.0 1.0
CA B:PHE297 3.9 30.0 1.0
C C:PHE297 3.9 30.0 1.0
CA A:PHE297 4.0 30.0 1.0
CA C:VAL298 4.1 30.0 1.0
C C:VAL298 4.1 30.0 1.0
C B:PHE297 4.2 30.0 1.0
C A:PHE297 4.2 30.0 1.0
CA A:VAL298 4.3 30.0 1.0
C B:VAL298 4.3 30.0 1.0
CA B:VAL298 4.3 30.0 1.0
C A:VAL298 4.4 30.0 1.0
O C:HOH501 4.4 30.0 1.0
CB C:VAL298 4.4 30.0 1.0
CB A:VAL298 4.5 30.0 1.0
CG C:PHE297 4.6 30.0 1.0
CB B:VAL298 4.7 30.0 1.0
CG B:PHE297 4.7 30.0 1.0
CD2 C:PHE297 4.9 30.0 1.0
CD2 B:PHE297 4.9 30.0 1.0

Reference:

H.Zhang, H.E.Xu. Structural Basis of Ion Permeation, Calcium Selectivity, and Pore Blocking at the P2X1 Receptor To Be Published.
Page generated: Thu Jul 10 08:48:20 2025

Last articles

Cl in 5K7K
Cl in 5K6E
Cl in 5K5N
Cl in 5K6J
Cl in 5K3V
Cl in 5K59
Cl in 5K4B
Cl in 5K4J
Cl in 5K4I
Cl in 5K3C
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy