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Potassium in PDB 8v64: RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd

Potassium Binding Sites:

The binding sites of Potassium atom in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd (pdb code 8v64). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 9 binding sites of Potassium where determined in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd, PDB code: 8v64:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Potassium binding site 1 out of 9 in 8v64

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Potassium binding site 1 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1101

b:68.4
occ:1.00
O A:TYR290 2.8 86.4 1.0
O D:TYR290 2.8 86.1 1.0
O B:TYR290 2.8 86.3 1.0
O C:TYR290 2.8 86.3 1.0
O D:GLY289 2.9 76.1 1.0
O A:GLY289 2.9 75.9 1.0
O B:GLY289 2.9 77.2 1.0
O C:GLY289 2.9 76.4 1.0
C A:TYR290 3.5 76.5 1.0
C D:TYR290 3.5 76.4 1.0
C B:TYR290 3.5 76.9 1.0
C C:TYR290 3.5 76.9 1.0
K A:K1102 3.5 77.5 1.0
K A:K1105 3.6 143.9 1.0
C D:GLY289 4.0 69.4 1.0
C A:GLY289 4.0 69.7 1.0
C B:GLY289 4.1 70.6 1.0
C C:GLY289 4.1 70.1 1.0
CA A:TYR290 4.1 69.9 1.0
CA B:TYR290 4.1 70.9 1.0
CA D:TYR290 4.1 70.1 1.0
CA C:TYR290 4.1 71.0 1.0
N A:GLY291 4.3 73.8 1.0
N D:GLY291 4.3 73.8 1.0
N B:GLY291 4.3 74.3 1.0
N C:GLY291 4.3 74.8 1.0
N A:TYR290 4.6 68.8 1.0
N D:TYR290 4.6 68.1 1.0
N B:TYR290 4.6 69.6 1.0
N C:TYR290 4.6 69.5 1.0
CA D:GLY291 4.6 79.0 1.0
CA A:GLY291 4.6 78.8 1.0
CA B:GLY291 4.6 79.0 1.0
CA C:GLY291 4.6 80.0 1.0

Potassium binding site 2 out of 9 in 8v64

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Potassium binding site 2 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1102

b:77.5
occ:1.00
O A:VAL288 2.5 78.9 1.0
O B:VAL288 2.5 78.9 1.0
O D:VAL288 2.5 79.2 1.0
O C:VAL288 2.6 78.8 1.0
O A:GLY289 2.6 75.9 1.0
O B:GLY289 2.6 77.2 1.0
O D:GLY289 2.6 76.1 1.0
O C:GLY289 2.7 76.4 1.0
K A:K1103 3.2 76.4 1.0
C A:GLY289 3.5 69.7 1.0
C B:GLY289 3.5 70.6 1.0
C D:GLY289 3.5 69.4 1.0
K A:K1101 3.5 68.4 1.0
C C:GLY289 3.5 70.1 1.0
C A:VAL288 3.7 73.9 1.0
C B:VAL288 3.7 73.9 1.0
C D:VAL288 3.7 73.9 1.0
C C:VAL288 3.7 73.8 1.0
CA A:GLY289 3.9 67.1 1.0
CA D:GLY289 3.9 67.6 1.0
CA B:GLY289 3.9 68.3 1.0
CA C:GLY289 3.9 68.0 1.0
N A:GLY289 4.3 68.0 1.0
N B:GLY289 4.3 68.7 1.0
N D:GLY289 4.3 67.8 1.0
N C:GLY289 4.3 68.5 1.0
N A:TYR290 4.6 68.8 1.0
N B:TYR290 4.6 69.6 1.0
N D:TYR290 4.6 68.1 1.0
N C:TYR290 4.6 69.5 1.0
CA A:VAL288 4.9 68.3 1.0
CA B:VAL288 4.9 69.4 1.0
CA D:VAL288 4.9 68.5 1.0
CA C:VAL288 4.9 69.3 1.0

Potassium binding site 3 out of 9 in 8v64

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Potassium binding site 3 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1103

b:76.4
occ:1.00
O B:VAL288 2.8 78.9 1.0
O A:VAL288 2.8 78.9 1.0
O C:VAL288 2.8 78.8 1.0
O D:VAL288 2.8 79.2 1.0
O A:THR287 2.9 79.6 1.0
O C:THR287 2.9 78.9 1.0
O D:THR287 2.9 78.9 1.0
O B:THR287 2.9 79.5 1.0
K A:K1102 3.2 77.5 1.0
C A:VAL288 3.5 73.9 1.0
C B:VAL288 3.5 73.9 1.0
C D:VAL288 3.5 73.9 1.0
C C:VAL288 3.5 73.8 1.0
K A:K1104 3.6 70.4 1.0
C A:THR287 3.7 70.5 1.0
C D:THR287 3.7 70.3 1.0
C B:THR287 3.7 70.9 1.0
C C:THR287 3.7 70.6 1.0
CA A:VAL288 3.8 68.3 1.0
CA B:VAL288 3.8 69.4 1.0
CA D:VAL288 3.8 68.5 1.0
CA C:VAL288 3.8 69.3 1.0
N A:VAL288 4.2 67.2 1.0
N D:VAL288 4.2 66.1 1.0
N B:VAL288 4.2 67.7 1.0
N C:VAL288 4.2 67.6 1.0
N A:GLY289 4.6 68.0 1.0
N D:GLY289 4.6 67.8 1.0
N B:GLY289 4.6 68.7 1.0
N C:GLY289 4.6 68.5 1.0
CA A:THR287 4.9 66.6 1.0
CA D:THR287 4.9 66.8 1.0
CA B:THR287 4.9 67.3 1.0
CA C:THR287 4.9 66.8 1.0

Potassium binding site 4 out of 9 in 8v64

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Potassium binding site 4 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1104

b:70.4
occ:1.00
O B:THR287 2.7 79.5 1.0
O A:THR287 2.7 79.6 1.0
O C:THR287 2.7 78.9 1.0
O D:THR287 2.7 78.9 1.0
OG1 B:THR287 2.9 78.0 1.0
OG1 D:THR287 2.9 77.3 1.0
OG1 C:THR287 2.9 76.9 1.0
OG1 A:THR287 2.9 78.0 1.0
CB A:THR287 3.5 69.5 1.0
CB B:THR287 3.5 69.5 1.0
CB D:THR287 3.5 69.4 1.0
CB C:THR287 3.5 69.4 1.0
K A:K1103 3.6 76.4 1.0
C B:THR287 3.8 70.9 1.0
C A:THR287 3.8 70.5 1.0
C C:THR287 3.8 70.6 1.0
C D:THR287 3.8 70.3 1.0
CA A:THR287 4.3 66.6 1.0
CA B:THR287 4.3 67.3 1.0
CA C:THR287 4.3 66.8 1.0
CA D:THR287 4.3 66.8 1.0
CG2 A:THR287 4.7 66.1 1.0
CG2 B:THR287 4.7 65.9 1.0
CG2 D:THR287 4.7 66.2 1.0
CG2 C:THR287 4.7 66.6 1.0
O B:SER286 4.9 74.3 1.0
O D:SER286 4.9 73.7 1.0
O C:SER286 4.9 74.0 1.0
O A:SER286 5.0 73.7 1.0
N B:VAL288 5.0 67.7 1.0
N A:VAL288 5.0 67.2 1.0
N C:VAL288 5.0 67.6 1.0
N D:VAL288 5.0 66.1 1.0

Potassium binding site 5 out of 9 in 8v64

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Potassium binding site 5 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1105

b:143.9
occ:1.00
O D:HOH1201 3.1 93.9 1.0
O C:HOH1201 3.1 93.5 1.0
O A:HOH1201 3.1 93.3 1.0
O B:HOH1201 3.1 93.2 1.0
O A:TYR290 3.4 86.4 1.0
O D:TYR290 3.4 86.1 1.0
O C:TYR290 3.4 86.3 1.0
O B:TYR290 3.4 86.3 1.0
K A:K1101 3.6 68.4 1.0
CA D:GLY291 4.5 79.0 1.0
CA A:GLY291 4.5 78.8 1.0
CA C:GLY291 4.5 80.0 1.0
CA B:GLY291 4.5 79.0 1.0
C D:TYR290 4.5 76.4 1.0
C A:TYR290 4.5 76.5 1.0
C C:TYR290 4.5 76.9 1.0
C B:TYR290 4.6 76.9 1.0
C D:GLY291 4.8 87.5 1.0
C A:GLY291 4.8 87.3 1.0
C C:GLY291 4.8 88.0 1.0
C B:GLY291 4.8 87.2 1.0
O D:GLY291 4.8 93.2 1.0
O A:GLY291 4.8 93.0 1.0
O C:GLY291 4.8 93.8 1.0
O B:GLY291 4.8 93.1 1.0

Potassium binding site 6 out of 9 in 8v64

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Potassium binding site 6 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1123

b:115.2
occ:1.00
O A:SER512 2.8 114.6 1.0
O A:ASN509 2.8 94.4 1.0
O A:ASN534 2.8 104.2 1.0
O A:VAL532 2.9 102.6 1.0
CG A:GLU535 3.7 122.9 1.0
C A:ASN534 3.9 104.1 1.0
C A:SER512 4.0 110.2 1.0
C A:ASN509 4.1 88.1 1.0
C A:VAL532 4.1 95.7 1.0
C A:SER533 4.2 105.1 1.0
O A:SER533 4.2 104.1 1.0
CG A:ARG514 4.4 113.1 1.0
O A:LEU510 4.4 96.4 1.0
OE2 A:GLU535 4.4 140.2 1.0
N A:ASN534 4.5 105.0 1.0
CD A:GLU535 4.6 136.6 1.0
N A:GLU535 4.6 106.4 1.0
C A:LEU510 4.6 88.6 1.0
CA A:GLU535 4.7 102.5 1.0
CA A:SER533 4.7 103.3 1.0
N A:SER512 4.7 97.2 1.0
N A:ARG514 4.7 132.1 1.0
CB A:GLU535 4.7 109.2 1.0
CA A:LEU510 4.8 86.2 1.0
CA A:ASN534 4.8 100.3 1.0
N A:SER533 4.9 99.8 1.0
CG1 A:VAL532 4.9 94.7 1.0
N A:LEU510 4.9 86.6 1.0
CA A:MET513 4.9 129.3 1.0
CA A:SER512 4.9 100.5 1.0
N A:MET513 5.0 115.1 1.0
CA A:ASN509 5.0 85.7 1.0
CB A:ARG514 5.0 124.4 1.0

Potassium binding site 7 out of 9 in 8v64

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Potassium binding site 7 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1117

b:115.5
occ:1.00
O B:ASN509 2.8 93.9 1.0
O B:SER512 2.8 114.9 1.0
O B:ASN534 2.8 104.1 1.0
O B:VAL532 2.9 100.9 1.0
CG B:GLU535 3.7 122.2 1.0
C B:ASN534 3.9 104.0 1.0
C B:ASN509 4.1 87.9 1.0
C B:SER512 4.1 110.6 1.0
C B:VAL532 4.1 93.4 1.0
C B:SER533 4.2 103.6 1.0
O B:SER533 4.2 102.4 1.0
CG B:ARG514 4.3 112.2 1.0
O B:LEU510 4.4 96.9 1.0
N B:ASN534 4.4 102.9 1.0
OE2 B:GLU535 4.4 141.4 1.0
CA B:SER533 4.5 100.9 1.0
CD B:GLU535 4.6 137.6 1.0
C B:LEU510 4.7 88.8 1.0
N B:ARG514 4.7 131.8 1.0
N B:SER512 4.7 97.6 1.0
N B:GLU535 4.7 106.3 1.0
CA B:GLU535 4.7 102.5 1.0
CB B:GLU535 4.8 109.0 1.0
N B:SER533 4.8 97.2 1.0
CA B:LEU510 4.8 86.4 1.0
CA B:ASN534 4.8 98.3 1.0
CG1 B:VAL532 4.9 92.9 1.0
N B:LEU510 4.9 87.1 1.0
CB B:ARG514 4.9 123.9 1.0
CA B:MET513 4.9 128.8 1.0
N B:MET513 5.0 114.6 1.0
CA B:ASN509 5.0 85.4 1.0
CA B:SER512 5.0 100.9 1.0

Potassium binding site 8 out of 9 in 8v64

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Potassium binding site 8 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K1117

b:115.8
occ:1.00
O C:ASN509 2.8 93.7 1.0
O C:SER512 2.8 115.1 1.0
O C:ASN534 2.8 104.5 1.0
O C:VAL532 2.9 100.0 1.0
CG C:GLU535 3.7 122.3 1.0
C C:ASN534 3.9 103.7 1.0
C C:ASN509 4.1 88.1 1.0
C C:SER512 4.1 110.9 1.0
C C:VAL532 4.1 93.4 1.0
C C:SER533 4.2 104.2 1.0
O C:SER533 4.2 103.0 1.0
CG C:ARG514 4.3 112.6 1.0
O C:LEU510 4.4 97.3 1.0
N C:ASN534 4.4 103.5 1.0
OE2 C:GLU535 4.4 142.1 1.0
CA C:SER533 4.5 101.3 1.0
CD C:GLU535 4.6 138.1 1.0
C C:LEU510 4.7 88.3 1.0
N C:ARG514 4.7 132.2 1.0
N C:SER512 4.7 97.6 1.0
N C:GLU535 4.7 105.9 1.0
CA C:GLU535 4.7 102.5 1.0
CB C:GLU535 4.8 109.5 1.0
N C:SER533 4.8 97.5 1.0
CA C:LEU510 4.8 86.0 1.0
CA C:ASN534 4.8 98.3 1.0
CG1 C:VAL532 4.9 93.2 1.0
CB C:ARG514 4.9 125.0 1.0
N C:LEU510 4.9 87.3 1.0
CA C:MET513 4.9 129.6 1.0
CA C:ASN509 5.0 85.5 1.0
N C:MET513 5.0 115.5 1.0
CA C:SER512 5.0 101.0 1.0

Potassium binding site 9 out of 9 in 8v64

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Potassium binding site 9 out of 9 in the RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K1116

b:114.8
occ:1.00
O D:ASN509 2.8 93.6 1.0
O D:SER512 2.8 114.5 1.0
O D:ASN534 2.8 104.2 1.0
O D:VAL532 2.9 100.4 1.0
CG D:GLU535 3.7 122.2 1.0
C D:ASN534 3.9 103.9 1.0
C D:ASN509 4.1 88.1 1.0
C D:SER512 4.1 109.9 1.0
C D:VAL532 4.1 93.3 1.0
C D:SER533 4.2 104.0 1.0
O D:SER533 4.3 103.3 1.0
CG D:ARG514 4.3 112.0 1.0
O D:LEU510 4.4 96.9 1.0
OE2 D:GLU535 4.4 141.3 1.0
N D:ASN534 4.4 103.3 1.0
CA D:SER533 4.5 101.0 1.0
CD D:GLU535 4.6 137.7 1.0
C D:LEU510 4.6 88.4 1.0
N D:ARG514 4.7 131.3 1.0
N D:SER512 4.7 97.3 1.0
N D:GLU535 4.7 106.4 1.0
CA D:GLU535 4.7 102.7 1.0
CB D:GLU535 4.8 109.5 1.0
N D:SER533 4.8 97.2 1.0
CA D:LEU510 4.8 86.2 1.0
CA D:ASN534 4.8 98.4 1.0
CG1 D:VAL532 4.9 92.5 1.0
CB D:ARG514 4.9 123.5 1.0
N D:LEU510 4.9 87.0 1.0
CA D:MET513 4.9 129.0 1.0
N D:MET513 5.0 114.7 1.0
CA D:ASN509 5.0 85.9 1.0
CA D:SER512 5.0 99.9 1.0

Reference:

K.Pal, G.S.Kallure, S.Chowdhury. RCK1-RCK2 Double Mutant of Human SLO1 in Presence of Edta - Resting Vsd To Be Published.
Page generated: Sat Aug 9 18:06:39 2025

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