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Zinc in PDB 8f1d: Voltage-Gated Potassium Channel KV3.1 Apo

Other elements in 8f1d:

The structure of Voltage-Gated Potassium Channel KV3.1 Apo also contains other interesting chemical elements:

Potassium (K) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Voltage-Gated Potassium Channel KV3.1 Apo (pdb code 8f1d). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Voltage-Gated Potassium Channel KV3.1 Apo, PDB code: 8f1d:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 8f1d

Go back to Zinc Binding Sites List in 8f1d
Zinc binding site 1 out of 4 in the Voltage-Gated Potassium Channel KV3.1 Apo


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Voltage-Gated Potassium Channel KV3.1 Apo within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn601

b:252.0
occ:1.00
ND1 A:HIS77 2.0 179.9 1.0
SG A:CYS105 2.3 202.4 1.0
SG B:CYS83 2.3 207.6 1.0
SG A:CYS104 2.3 193.0 1.0
CB A:CYS105 2.8 195.0 1.0
CE1 A:HIS77 3.0 179.0 1.0
CG A:HIS77 3.1 179.9 1.0
CB B:CYS83 3.2 196.9 1.0
CB A:HIS77 3.4 180.7 1.0
N A:CYS105 3.6 192.8 1.0
CA A:CYS105 3.8 192.8 1.0
CB A:CYS104 4.0 190.3 1.0
C A:CYS104 4.0 190.2 1.0
CA A:HIS77 4.0 178.5 1.0
NE2 A:HIS77 4.1 178.4 1.0
CD2 A:HIS77 4.2 179.0 1.0
O A:CYS104 4.5 189.5 1.0
N A:CYS78 4.5 180.6 1.0
CA A:CYS104 4.5 190.4 1.0
CA B:CYS83 4.7 196.2 1.0
C A:HIS77 4.8 178.7 1.0
C A:CYS105 4.9 191.9 1.0
CB A:GLU102 5.0 184.0 1.0

Zinc binding site 2 out of 4 in 8f1d

Go back to Zinc Binding Sites List in 8f1d
Zinc binding site 2 out of 4 in the Voltage-Gated Potassium Channel KV3.1 Apo


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Voltage-Gated Potassium Channel KV3.1 Apo within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn601

b:250.9
occ:1.00
ND1 B:HIS77 2.0 180.3 1.0
SG B:CYS105 2.3 203.0 1.0
SG C:CYS83 2.3 206.7 1.0
SG B:CYS104 2.3 193.7 1.0
CB B:CYS105 2.8 195.3 1.0
CE1 B:HIS77 3.0 179.3 1.0
CG B:HIS77 3.1 180.4 1.0
CB C:CYS83 3.2 196.2 1.0
CB B:HIS77 3.4 181.3 1.0
N B:CYS105 3.6 192.7 1.0
CA B:CYS105 3.8 193.1 1.0
CB B:CYS104 4.0 190.9 1.0
C B:CYS104 4.0 190.4 1.0
CA B:HIS77 4.0 178.9 1.0
NE2 B:HIS77 4.1 178.7 1.0
CD2 B:HIS77 4.2 179.6 1.0
O B:CYS104 4.5 189.9 1.0
N B:CYS78 4.5 181.8 1.0
CA B:CYS104 4.5 190.8 1.0
CA C:CYS83 4.7 195.7 1.0
C B:HIS77 4.8 179.3 1.0
C B:CYS105 4.9 192.1 1.0
CB B:GLU102 5.0 184.7 1.0

Zinc binding site 3 out of 4 in 8f1d

Go back to Zinc Binding Sites List in 8f1d
Zinc binding site 3 out of 4 in the Voltage-Gated Potassium Channel KV3.1 Apo


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Voltage-Gated Potassium Channel KV3.1 Apo within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn601

b:248.5
occ:1.00
ND1 C:HIS77 2.1 180.0 1.0
SG C:CYS105 2.3 202.4 1.0
SG D:CYS83 2.3 206.4 1.0
SG C:CYS104 2.3 193.6 1.0
CB C:CYS105 2.8 195.0 1.0
CE1 C:HIS77 3.0 179.1 1.0
CG C:HIS77 3.1 180.1 1.0
CB D:CYS83 3.2 196.0 1.0
CB C:HIS77 3.4 180.8 1.0
N C:CYS105 3.6 192.7 1.0
CA C:CYS105 3.8 192.9 1.0
CB C:CYS104 4.0 191.1 1.0
C C:CYS104 4.0 190.5 1.0
CA C:HIS77 4.0 178.3 1.0
NE2 C:HIS77 4.1 178.6 1.0
CD2 C:HIS77 4.2 179.4 1.0
O C:CYS104 4.5 189.8 1.0
N C:CYS78 4.5 180.9 1.0
CA C:CYS104 4.5 191.0 1.0
CA D:CYS83 4.7 195.5 1.0
C C:HIS77 4.8 178.8 1.0
C C:CYS105 4.9 192.2 1.0
CB C:GLU102 5.0 185.2 1.0

Zinc binding site 4 out of 4 in 8f1d

Go back to Zinc Binding Sites List in 8f1d
Zinc binding site 4 out of 4 in the Voltage-Gated Potassium Channel KV3.1 Apo


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Voltage-Gated Potassium Channel KV3.1 Apo within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn601

b:249.6
occ:1.00
ND1 D:HIS77 2.1 179.5 1.0
SG D:CYS105 2.3 201.6 1.0
SG D:CYS104 2.3 194.1 1.0
SG A:CYS83 2.3 206.5 1.0
CB D:CYS105 2.8 194.1 1.0
CE1 D:HIS77 3.0 178.7 1.0
CG D:HIS77 3.1 179.6 1.0
CB A:CYS83 3.2 196.1 1.0
CB D:HIS77 3.4 180.5 1.0
N D:CYS105 3.6 191.9 1.0
CA D:CYS105 3.8 191.8 1.0
CB D:CYS104 4.0 190.8 1.0
C D:CYS104 4.0 190.3 1.0
CA D:HIS77 4.0 178.1 1.0
NE2 D:HIS77 4.1 178.2 1.0
CD2 D:HIS77 4.2 178.9 1.0
O D:CYS104 4.5 189.4 1.0
N D:CYS78 4.5 179.4 1.0
CA D:CYS104 4.5 190.6 1.0
CA A:CYS83 4.7 195.8 1.0
C D:HIS77 4.8 178.2 1.0
C D:CYS105 4.9 191.0 1.0
CB D:GLU102 5.0 183.3 1.0

Reference:

Y.T.Chen, M.R.Hong, X.J.Zhang, J.Kostas, Y.Li, R.L.Kraus, V.P.Santarelli, D.Wang, Y.Gomez-Llorente, A.Brooun, C.Strickland, S.M.Soisson, D.J.Klein, A.T.Ginnetti, M.J.Marino, S.J.Stachel, A.Ishchenko. Identification and Structural and Biophysical Characterization of A Positive Modulator of Human KV3.1 Channels. Proc.Natl.Acad.Sci.Usa V. 120 29120 2023.
ISSN: ESSN 1091-6490
PubMed: 37812700
DOI: 10.1073/PNAS.2220029120
Page generated: Wed Oct 30 20:09:44 2024

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