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Potassium in PDB 4xdj: Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)

Protein crystallography data

The structure of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2), PDB code: 4xdj was solved by A.C.W.Pike, Y.Y.Dong, A.Mackenzie, S.Mukhopadhyay, C.H.Arrowsmith, A.M.Edwards, C.Bountra, N.A.Burgess-Brown, E.P.Carpenter, Structuralgenomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.26 / 3.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 76.745, 113.871, 111.782, 90.00, 90.97, 90.00
R / Rfree (%) 26.3 / 27.7

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) (pdb code 4xdj). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2), PDB code: 4xdj:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6;

Potassium binding site 1 out of 6 in 4xdj

Go back to Potassium Binding Sites List in 4xdj
Potassium binding site 1 out of 6 in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K601

b:0.5
occ:1.00
 O A:GLY283 2.3 0.5 1.0
O B:GLY174 2.3 0.5 1.0
O A:GLY174 2.4 0.1 1.0
O B:GLY283 2.5 0.6 1.0
O A:ILE173 2.8 0.6 1.0
O A:VAL282 2.9 0.9 1.0
O B:ILE173 2.9 0.1 1.0
O B:VAL282 3.0 0.2 1.0
K A:K602 3.3 0.7 1.0
C B:GLY174 3.3 0.3 1.0
C A:GLY174 3.3 0.1 1.0
C A:GLY283 3.3 0.8 1.0
C B:GLY283 3.5 0.7 1.0
C A:ILE173 3.9 0.2 1.0
C B:ILE173 4.0 0.1 1.0
C A:VAL282 4.0 0.6 1.0
CA B:GLY174 4.0 0.1 1.0
CA A:GLY283 4.0 0.2 1.0
CA A:GLY174 4.1 0.8 1.0
C B:VAL282 4.1 0.9 1.0
CA B:GLY283 4.2 0.4 1.0
O A:TYR175 4.2 0.2 1.0
N A:TYR175 4.2 0.5 1.0
N B:TYR175 4.3 0.0 1.0
O B:TYR175 4.3 0.9 1.0
N A:PHE284 4.3 0.6 1.0
N B:GLY174 4.4 0.8 1.0
N A:GLY174 4.4 0.7 1.0
N A:GLY283 4.4 0.8 1.0
CA A:TYR175 4.5 0.7 1.0
N B:PHE284 4.5 0.6 1.0
CA B:TYR175 4.5 0.9 1.0
N B:GLY283 4.6 0.9 1.0
C A:TYR175 4.6 0.6 1.0
CA A:PHE284 4.6 1.0 1.0
C B:TYR175 4.7 0.1 1.0
CA B:PHE284 4.8 0.8 1.0
C A:PHE284 5.0 0.5 1.0

Potassium binding site 2 out of 6 in 4xdj

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Potassium binding site 2 out of 6 in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K602

b:0.7
occ:1.00
 O A:ILE173 2.5 0.6 1.0
O A:THR281 2.6 99.3 1.0
O A:THR172 2.6 0.7 1.0
O A:VAL282 2.7 0.9 1.0
O B:THR172 2.7 0.6 1.0
O B:THR281 2.7 98.9 1.0
O B:VAL282 2.7 0.2 1.0
O B:ILE173 2.8 0.1 1.0
C A:ILE173 3.3 0.2 1.0
K A:K601 3.3 0.5 1.0
C A:VAL282 3.4 0.6 1.0
K A:K603 3.5 88.6 1.0
C B:ILE173 3.5 0.1 1.0
C B:VAL282 3.5 0.9 1.0
C A:THR172 3.7 0.9 1.0
C A:THR281 3.7 0.3 1.0
CA A:ILE173 3.7 0.6 1.0
C B:THR172 3.8 0.6 1.0
C B:THR281 3.9 98.6 1.0
CA A:VAL282 3.9 98.7 1.0
CA B:ILE173 4.0 0.7 1.0
CA B:VAL282 4.0 96.0 1.0
N A:ILE173 4.2 0.8 1.0
N A:GLY174 4.2 0.7 1.0
N A:VAL282 4.3 98.4 1.0
N B:ILE173 4.4 0.9 1.0
N B:VAL282 4.4 95.8 1.0
N A:GLY283 4.4 0.8 1.0
N B:GLY174 4.4 0.8 1.0
N B:GLY283 4.5 0.9 1.0
O A:GLY174 4.7 0.1 1.0
O A:GLY283 4.7 0.5 1.0
CA A:GLY174 4.8 0.8 1.0
O B:GLY174 4.8 0.5 1.0
CA A:GLY283 4.8 0.2 1.0
O B:GLY283 4.8 0.6 1.0
CA B:GLY174 4.9 0.1 1.0
CA A:THR281 5.0 95.1 1.0
C A:GLY174 5.0 0.1 1.0

Potassium binding site 3 out of 6 in 4xdj

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Potassium binding site 3 out of 6 in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K603

b:88.6
occ:1.00
 OG1 A:THR172 2.6 0.8 1.0
O A:THR172 2.7 0.7 1.0
O A:THR281 2.8 99.3 1.0
O B:THR281 2.8 98.9 1.0
OG1 B:THR172 2.9 0.9 1.0
O B:THR172 2.9 0.6 1.0
OG1 B:THR281 3.0 90.1 1.0
OG1 A:THR281 3.1 94.8 1.0
CB A:THR172 3.3 0.3 1.0
K A:K602 3.5 0.7 1.0
CB A:THR281 3.5 96.3 1.0
C A:THR172 3.5 0.9 1.0
CB B:THR281 3.5 93.8 1.0
CB B:THR172 3.6 0.7 1.0
C B:THR281 3.7 98.6 1.0
C A:THR281 3.7 0.3 1.0
C B:THR172 3.8 0.6 1.0
CA A:THR172 4.0 0.9 1.0
CA A:THR281 4.2 95.1 1.0
CA B:THR281 4.2 92.7 1.0
CA B:THR172 4.4 0.9 1.0
N A:ILE173 4.5 0.8 1.0
CG2 A:THR172 4.6 0.2 1.0
N B:VAL282 4.7 95.8 1.0
CG2 A:THR281 4.7 93.8 1.0
N A:VAL282 4.7 98.4 1.0
N B:ILE173 4.8 0.9 1.0
O A:THR171 4.8 0.8 1.0
CG2 B:THR281 4.8 91.4 1.0
CG2 B:THR172 4.9 0.1 1.0
CA A:ILE173 4.9 0.6 1.0
O B:THR280 4.9 95.6 1.0

Potassium binding site 4 out of 6 in 4xdj

Go back to Potassium Binding Sites List in 4xdj
Potassium binding site 4 out of 6 in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K601

b:0.5
occ:1.00
 O C:GLY283 2.4 0.2 1.0
O D:GLY174 2.4 0.6 1.0
O C:GLY174 2.4 0.2 1.0
O D:GLY283 2.5 0.2 1.0
O D:ILE173 2.9 0.4 1.0
O C:VAL282 2.9 0.8 1.0
O C:ILE173 2.9 0.4 1.0
O D:VAL282 2.9 0.1 1.0
K C:K602 3.3 0.6 1.0
C D:GLY174 3.3 0.0 1.0
C C:GLY174 3.3 0.8 1.0
C C:GLY283 3.4 0.6 1.0
C D:GLY283 3.6 0.9 1.0
C D:ILE173 4.0 0.6 1.0
C C:VAL282 4.0 0.5 1.0
C C:ILE173 4.0 0.7 1.0
CA D:GLY174 4.0 0.5 1.0
CA C:GLY283 4.1 0.7 1.0
C D:VAL282 4.1 0.7 1.0
CA C:GLY174 4.1 0.6 1.0
CA D:GLY283 4.2 0.5 1.0
O C:TYR175 4.2 0.7 1.0
N C:TYR175 4.2 0.7 1.0
N D:TYR175 4.3 0.7 1.0
O D:TYR175 4.3 0.3 1.0
N C:PHE284 4.4 0.2 1.0
N D:GLY174 4.4 0.3 1.0
N C:GLY283 4.5 0.3 1.0
N C:GLY174 4.5 0.4 1.0
CA C:TYR175 4.5 0.5 1.0
N D:PHE284 4.5 0.2 1.0
CA D:TYR175 4.6 0.3 1.0
N D:GLY283 4.6 1.0 1.0
C C:TYR175 4.6 0.3 1.0
CA C:PHE284 4.6 0.5 1.0
C D:TYR175 4.7 0.8 1.0
CA D:PHE284 4.8 0.9 1.0

Potassium binding site 5 out of 6 in 4xdj

Go back to Potassium Binding Sites List in 4xdj
Potassium binding site 5 out of 6 in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K602

b:0.6
occ:1.00
 O C:ILE173 2.5 0.4 1.0
O C:THR172 2.6 0.8 1.0
O C:THR281 2.6 0.5 1.0
O C:VAL282 2.7 0.8 1.0
O D:THR172 2.8 0.6 1.0
O D:THR281 2.8 0.2 1.0
O D:VAL282 2.8 0.1 1.0
O D:ILE173 2.9 0.4 1.0
C C:ILE173 3.2 0.7 1.0
K C:K601 3.3 0.5 1.0
K C:K603 3.4 0.5 1.0
C C:VAL282 3.4 0.5 1.0
C D:VAL282 3.6 0.7 1.0
C D:ILE173 3.6 0.6 1.0
C C:THR172 3.7 0.9 1.0
CA C:ILE173 3.7 0.7 1.0
C C:THR281 3.7 1.0 1.0
C D:THR281 3.9 0.2 1.0
C D:THR172 3.9 0.2 1.0
CA C:VAL282 3.9 0.1 1.0
CA D:VAL282 4.0 0.0 1.0
CA D:ILE173 4.1 0.3 1.0
N C:ILE173 4.1 0.8 1.0
N C:GLY174 4.2 0.4 1.0
N C:VAL282 4.3 0.0 1.0
N C:GLY283 4.4 0.3 1.0
N D:VAL282 4.4 0.7 1.0
N D:ILE173 4.5 0.2 1.0
N D:GLY174 4.5 0.3 1.0
N D:GLY283 4.6 1.0 1.0
O C:GLY174 4.7 0.2 1.0
O C:GLY283 4.7 0.2 1.0
CA C:GLY174 4.7 0.6 1.0
CA C:GLY283 4.8 0.7 1.0
O D:GLY174 4.8 0.6 1.0
O D:GLY283 4.9 0.2 1.0
C C:GLY174 5.0 0.8 1.0
CA C:THR281 5.0 0.3 1.0
CA D:GLY174 5.0 0.5 1.0
CA C:THR172 5.0 0.7 1.0

Potassium binding site 6 out of 6 in 4xdj

Go back to Potassium Binding Sites List in 4xdj
Potassium binding site 6 out of 6 in the Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of Human Two Pore Domain Potassium Ion Channel TREK2 (K2P10.1) in An Alternate Conformation (Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K603

b:0.5
occ:1.00
 OG1 C:THR172 2.6 0.6 1.0
O C:THR172 2.6 0.8 1.0
O C:THR281 2.8 0.5 1.0
O D:THR281 2.9 0.2 1.0
OG1 D:THR172 3.0 0.1 1.0
O D:THR172 3.0 0.6 1.0
OG1 D:THR281 3.0 0.6 1.0
OG1 C:THR281 3.1 0.7 1.0
CB C:THR172 3.3 0.1 1.0
K C:K602 3.4 0.6 1.0
C C:THR172 3.5 0.9 1.0
CB C:THR281 3.5 0.3 1.0
CB D:THR281 3.6 0.9 1.0
CB D:THR172 3.7 0.7 1.0
C D:THR281 3.7 0.2 1.0
C C:THR281 3.7 1.0 1.0
C D:THR172 3.9 0.2 1.0
CA C:THR172 4.0 0.7 1.0
CA C:THR281 4.2 0.3 1.0
CA D:THR281 4.3 1.0 1.0
CA D:THR172 4.4 0.3 1.0
N C:ILE173 4.5 0.8 1.0
CG2 C:THR172 4.6 1.0 1.0
N D:VAL282 4.7 0.7 1.0
CG2 C:THR281 4.7 0.6 1.0
N C:VAL282 4.8 0.0 1.0
C4 C:TRD604 4.8 0.8 1.0
O C:THR171 4.8 0.7 1.0
N D:ILE173 4.9 0.2 1.0
CG2 D:THR281 4.9 0.0 1.0
CA C:ILE173 4.9 0.7 1.0
CG2 D:THR172 4.9 0.0 1.0
O D:THR280 4.9 0.9 1.0

Reference:

A.C.W.Pike, A.Mackenzie, C.Mcclenaghan, P.Aryal, L.Dong, A.Quigley, M.Grieben, S.Goubin, S.Mukhopadhyay, G.F.Ruda, M.V.Clausen, L.Cao, P.E.Brennan, N.A.Burgess-Brown, M.S.P.Sansom, S.J.Tucker, E.P.Carpenter. K2P Channel Gating Mechanisms Revealed By Structures of Trek-2 and A Complex with Prozac Science V. 347 2015.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.1261512
Page generated: Mon Aug 12 12:28:20 2024

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