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

Go back to Zinc Binding Sites List in 8drp
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

Go back to Zinc Binding Sites List in 8drp
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

Go back to Zinc Binding Sites List in 8drp
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

Go back to Zinc Binding Sites List in 8drp
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: Fri Jul 28 06:49:10 2023

Last articles

Mg in 4Y52
Mg in 4Y30
Mg in 4Y2V
Mg in 4Y2X
Mg in 4Y2Y
Mg in 4Y2U
Mg in 4Y2T
Mg in 4Y2Q
Mg in 4Y2R
Mg in 4Y2S
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy