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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

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