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Zinc in PDB 8drp: Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles

Zinc Binding Sites:

The binding sites of Zinc atom in the Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles (pdb code 8drp). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles, PDB code: 8drp:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 8drp

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Zinc binding site 1 out of 4 in the Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn5103

b:62.0
occ:1.00
NE2 A:HIS4978 2.0 59.5 1.0
ND1 A:HIS4983 2.0 49.1 1.0
SG A:CYS4961 2.3 57.0 1.0
SG A:CYS4958 2.3 58.4 1.0
CE1 A:HIS4978 2.7 56.0 1.0
CG A:HIS4983 3.0 46.6 1.0
CE1 A:HIS4983 3.1 50.9 1.0
CD2 A:HIS4978 3.1 59.3 1.0
CB A:HIS4983 3.3 43.2 1.0
N A:CYS4961 3.6 55.6 1.0
CB A:CYS4958 3.7 56.3 1.0
CB A:CYS4961 3.8 58.2 1.0
ND1 A:HIS4978 3.9 56.1 1.0
CB A:ILE4960 4.0 47.0 1.0
CG A:HIS4978 4.1 57.5 1.0
CD2 A:HIS4983 4.1 46.1 1.0
NE2 A:HIS4983 4.1 47.4 1.0
CA A:CYS4961 4.2 54.9 1.0
CG2 A:ILE4960 4.5 48.1 1.0
N A:GLY4962 4.5 55.4 1.0
C A:ILE4960 4.6 52.7 1.0
CA A:ILE4960 4.6 47.6 1.0
N A:ILE4960 4.6 51.0 1.0
CA A:HIS4983 4.8 40.2 1.0
C A:CYS4961 4.8 55.4 1.0
CG1 A:ILE4960 4.9 44.0 1.0

Zinc binding site 2 out of 4 in 8drp

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Zinc binding site 2 out of 4 in the Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn5103

b:62.0
occ:1.00
NE2 B:HIS4978 2.0 59.5 1.0
ND1 B:HIS4983 2.0 49.1 1.0
SG B:CYS4961 2.3 57.0 1.0
SG B:CYS4958 2.3 58.4 1.0
CE1 B:HIS4978 2.7 56.0 1.0
CG B:HIS4983 3.0 46.6 1.0
CE1 B:HIS4983 3.1 50.9 1.0
CD2 B:HIS4978 3.1 59.3 1.0
CB B:HIS4983 3.3 43.2 1.0
N B:CYS4961 3.6 55.6 1.0
CB B:CYS4958 3.7 56.3 1.0
CB B:CYS4961 3.8 58.2 1.0
ND1 B:HIS4978 3.9 56.1 1.0
CB B:ILE4960 4.0 47.0 1.0
CG B:HIS4978 4.1 57.5 1.0
CD2 B:HIS4983 4.1 46.1 1.0
NE2 B:HIS4983 4.1 47.4 1.0
CA B:CYS4961 4.2 54.9 1.0
CG2 B:ILE4960 4.5 48.1 1.0
N B:GLY4962 4.5 55.4 1.0
C B:ILE4960 4.6 52.7 1.0
CA B:ILE4960 4.6 47.6 1.0
N B:ILE4960 4.6 51.0 1.0
CA B:HIS4983 4.8 40.2 1.0
C B:CYS4961 4.8 55.4 1.0
CG1 B:ILE4960 4.9 44.0 1.0

Zinc binding site 3 out of 4 in 8drp

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Zinc binding site 3 out of 4 in the Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn5103

b:62.0
occ:1.00
NE2 C:HIS4978 2.0 59.5 1.0
ND1 C:HIS4983 2.0 49.1 1.0
SG C:CYS4961 2.3 57.0 1.0
SG C:CYS4958 2.3 58.4 1.0
CE1 C:HIS4978 2.7 56.0 1.0
CG C:HIS4983 3.0 46.6 1.0
CE1 C:HIS4983 3.1 50.9 1.0
CD2 C:HIS4978 3.1 59.3 1.0
CB C:HIS4983 3.3 43.2 1.0
N C:CYS4961 3.6 55.6 1.0
CB C:CYS4958 3.7 56.3 1.0
CB C:CYS4961 3.8 58.2 1.0
ND1 C:HIS4978 3.9 56.1 1.0
CB C:ILE4960 4.0 47.0 1.0
CG C:HIS4978 4.1 57.5 1.0
CD2 C:HIS4983 4.1 46.1 1.0
NE2 C:HIS4983 4.1 47.4 1.0
CA C:CYS4961 4.2 54.9 1.0
CG2 C:ILE4960 4.5 48.1 1.0
N C:GLY4962 4.5 55.4 1.0
C C:ILE4960 4.6 52.7 1.0
CA C:ILE4960 4.6 47.6 1.0
N C:ILE4960 4.6 51.0 1.0
CA C:HIS4983 4.8 40.2 1.0
C C:CYS4961 4.8 55.4 1.0
CG1 C:ILE4960 4.9 44.0 1.0

Zinc binding site 4 out of 4 in 8drp

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Zinc binding site 4 out of 4 in the Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Focus/Local Refined Map in C4 of Signal Subtracted RYR1 Particles within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn5103

b:62.0
occ:1.00
NE2 D:HIS4978 2.0 59.5 1.0
ND1 D:HIS4983 2.0 49.1 1.0
SG D:CYS4961 2.3 57.0 1.0
SG D:CYS4958 2.3 58.4 1.0
CE1 D:HIS4978 2.7 56.0 1.0
CG D:HIS4983 3.0 46.6 1.0
CE1 D:HIS4983 3.1 50.9 1.0
CD2 D:HIS4978 3.1 59.3 1.0
CB D:HIS4983 3.3 43.2 1.0
N D:CYS4961 3.6 55.6 1.0
CB D:CYS4958 3.7 56.3 1.0
CB D:CYS4961 3.8 58.2 1.0
ND1 D:HIS4978 3.9 56.1 1.0
CB D:ILE4960 4.0 47.0 1.0
CG D:HIS4978 4.1 57.5 1.0
CD2 D:HIS4983 4.1 46.1 1.0
NE2 D:HIS4983 4.1 47.4 1.0
CA D:CYS4961 4.2 54.9 1.0
CG2 D:ILE4960 4.5 48.1 1.0
N D:GLY4962 4.5 55.4 1.0
C D:ILE4960 4.6 52.7 1.0
CA D:ILE4960 4.6 47.6 1.0
N D:ILE4960 4.6 51.0 1.0
CA D:HIS4983 4.8 40.2 1.0
C D:CYS4961 4.8 55.4 1.0
CG1 D:ILE4960 4.9 44.0 1.0

Reference:

O.Haji-Ghassemi, S.Y.Chen, G.B.Gurrola, W.Cai, C.R.Valdivia, H.H.Valdivia, F.Van Petegem. Cryo-Em Analysis of Calcin Binding to Ryanodine Receptors Reveals A Subconductance State That Is Abolished By Pka Phosphorylation. Sci Adv 2023.
ISSN: ESSN 2375-2548
Page generated: Wed Oct 30 19:18:13 2024

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