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Potassium in PDB 8v60: F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd

Potassium Binding Sites:

The binding sites of Potassium atom in the F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd (pdb code 8v60). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 9 binding sites of Potassium where determined in the F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd, PDB code: 8v60:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Potassium binding site 1 out of 9 in 8v60

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Potassium binding site 1 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1101

b:21.4
occ:1.00
O B:TYR290 2.8 30.1 1.0
O A:TYR290 2.8 30.5 1.0
O C:TYR290 2.9 29.9 1.0
O D:TYR290 2.9 30.3 1.0
O A:GLY289 3.0 30.5 1.0
O B:GLY289 3.0 30.4 1.0
O D:GLY289 3.0 30.2 1.0
O C:GLY289 3.1 30.4 1.0
K A:K1102 3.3 24.1 1.0
C A:TYR290 3.5 27.0 1.0
C B:TYR290 3.5 27.1 1.0
C D:TYR290 3.6 27.0 1.0
C C:TYR290 3.6 27.0 1.0
K A:K1105 3.7 64.3 1.0
CA B:TYR290 4.1 23.1 1.0
CA A:TYR290 4.1 23.3 1.0
C A:GLY289 4.1 24.2 1.0
C B:GLY289 4.1 24.4 1.0
CA C:TYR290 4.2 23.3 1.0
C D:GLY289 4.2 23.9 1.0
CA D:TYR290 4.2 23.2 1.0
C C:GLY289 4.2 24.0 1.0
N A:GLY291 4.3 26.6 1.0
N B:GLY291 4.4 26.6 1.0
N D:GLY291 4.4 27.1 1.0
N C:GLY291 4.4 26.9 1.0
N A:TYR290 4.6 26.0 1.0
N B:TYR290 4.6 26.4 1.0
N C:TYR290 4.7 26.2 1.0
N D:TYR290 4.7 25.9 1.0
CA A:GLY291 4.7 24.6 1.0
CA B:GLY291 4.7 24.2 1.0
CA D:GLY291 4.8 24.6 1.0
CA C:GLY291 4.8 24.6 1.0

Potassium binding site 2 out of 9 in 8v60

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Potassium binding site 2 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1102

b:24.1
occ:1.00
O A:GLY289 2.7 30.5 1.0
O D:GLY289 2.7 30.2 1.0
O B:GLY289 2.7 30.4 1.0
O C:GLY289 2.7 30.4 1.0
O A:VAL288 2.8 42.8 1.0
O B:VAL288 2.8 42.8 1.0
O D:VAL288 2.8 42.5 1.0
O C:VAL288 2.8 42.5 1.0
K A:K1103 3.3 27.4 1.0
K A:K1101 3.3 21.4 1.0
C A:GLY289 3.6 24.2 1.0
C D:GLY289 3.6 23.9 1.0
C B:GLY289 3.6 24.4 1.0
C C:GLY289 3.6 24.0 1.0
C A:VAL288 3.9 25.1 1.0
C B:VAL288 3.9 25.2 1.0
C D:VAL288 3.9 25.0 1.0
C C:VAL288 4.0 24.9 1.0
CA A:GLY289 4.1 22.8 1.0
CA D:GLY289 4.1 22.4 1.0
CA B:GLY289 4.1 22.6 1.0
CA C:GLY289 4.1 22.4 1.0
N A:GLY289 4.5 28.5 1.0
N D:GLY289 4.5 28.4 1.0
N B:GLY289 4.5 28.5 1.0
N C:GLY289 4.5 28.1 1.0
N A:TYR290 4.6 26.0 1.0
N B:TYR290 4.6 26.4 1.0
N D:TYR290 4.6 25.9 1.0
N C:TYR290 4.7 26.2 1.0
CA A:TYR290 5.0 23.3 1.0
CA B:TYR290 5.0 23.1 1.0
CA D:TYR290 5.0 23.2 1.0
CA C:TYR290 5.0 23.3 1.0

Potassium binding site 3 out of 9 in 8v60

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Potassium binding site 3 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1103

b:27.4
occ:1.00
O C:THR287 3.0 43.1 1.0
O B:THR287 3.0 43.3 1.0
O D:THR287 3.0 43.1 1.0
O A:THR287 3.0 42.9 1.0
O C:VAL288 3.1 42.5 1.0
O D:VAL288 3.1 42.5 1.0
O B:VAL288 3.1 42.8 1.0
O A:VAL288 3.1 42.8 1.0
K A:K1102 3.3 24.1 1.0
K A:K1104 3.6 36.1 1.0
C C:VAL288 3.7 24.9 1.0
C B:VAL288 3.7 25.2 1.0
C D:VAL288 3.7 25.0 1.0
C A:VAL288 3.7 25.1 1.0
C C:THR287 3.8 27.1 1.0
C B:THR287 3.8 27.2 1.0
C D:THR287 3.9 27.3 1.0
C A:THR287 3.9 27.0 1.0
CA C:VAL288 3.9 26.6 1.0
CA D:VAL288 3.9 26.5 1.0
CA B:VAL288 3.9 26.6 1.0
CA A:VAL288 4.0 26.5 1.0
N C:VAL288 4.3 24.5 1.0
N B:VAL288 4.3 24.7 1.0
N D:VAL288 4.3 24.7 1.0
N A:VAL288 4.3 24.6 1.0
N C:GLY289 4.7 28.1 1.0
N B:GLY289 4.7 28.5 1.0
N D:GLY289 4.7 28.4 1.0
N A:GLY289 4.7 28.5 1.0
CA C:THR287 5.0 23.3 1.0
CA B:THR287 5.0 23.3 1.0
CA D:THR287 5.0 23.5 1.0
CA A:THR287 5.0 23.5 1.0

Potassium binding site 4 out of 9 in 8v60

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Potassium binding site 4 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1104

b:36.1
occ:1.00
O D:THR287 2.7 43.1 1.0
O A:THR287 2.7 42.9 1.0
O C:THR287 2.7 43.1 1.0
O B:THR287 2.7 43.3 1.0
OG1 D:THR287 3.0 43.6 1.0
OG1 C:THR287 3.0 43.3 1.0
OG1 A:THR287 3.0 43.7 1.0
OG1 B:THR287 3.0 43.6 1.0
CB D:THR287 3.6 32.8 1.0
CB C:THR287 3.6 32.8 1.0
CB A:THR287 3.6 33.0 1.0
CB B:THR287 3.6 32.9 1.0
K A:K1103 3.6 27.4 1.0
C D:THR287 3.8 27.3 1.0
C C:THR287 3.8 27.1 1.0
C A:THR287 3.8 27.0 1.0
C B:THR287 3.8 27.2 1.0
CA D:THR287 4.3 23.5 1.0
CA C:THR287 4.3 23.3 1.0
CA A:THR287 4.3 23.5 1.0
CA B:THR287 4.3 23.3 1.0
CG2 D:THR287 4.8 25.4 1.0
CG2 C:THR287 4.8 25.2 1.0
CG2 A:THR287 4.8 25.2 1.0
CG2 B:THR287 4.8 25.2 1.0
N D:VAL288 4.9 24.7 1.0
N A:VAL288 4.9 24.6 1.0
N C:VAL288 4.9 24.5 1.0
N B:VAL288 4.9 24.7 1.0
O D:SER286 5.0 34.6 1.0
O A:SER286 5.0 34.6 1.0
O C:SER286 5.0 34.4 1.0
O B:SER286 5.0 34.2 1.0

Potassium binding site 5 out of 9 in 8v60

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Potassium binding site 5 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1105

b:64.3
occ:1.00
O A:HOH1205 2.8 31.8 1.0
O B:HOH1205 2.8 31.4 1.0
O C:HOH1205 2.8 31.6 1.0
O D:HOH1205 2.8 32.4 1.0
O B:TYR290 3.5 30.1 1.0
O A:TYR290 3.5 30.5 1.0
O C:TYR290 3.5 29.9 1.0
O D:TYR290 3.5 30.3 1.0
K A:K1101 3.7 21.4 1.0
CA A:GLY291 4.6 24.6 1.0
CA B:GLY291 4.6 24.2 1.0
CA D:GLY291 4.6 24.6 1.0
CA C:GLY291 4.6 24.6 1.0
C A:TYR290 4.7 27.0 1.0
C B:TYR290 4.7 27.1 1.0
C D:TYR290 4.7 27.0 1.0
C C:TYR290 4.7 27.0 1.0
C A:GLY291 4.8 26.9 1.0
O A:GLY291 4.8 31.9 1.0
C B:GLY291 4.9 27.0 1.0
O B:GLY291 4.9 31.8 1.0
C D:GLY291 4.9 27.2 1.0
O D:GLY291 4.9 31.9 1.0
C C:GLY291 4.9 27.2 1.0
O C:GLY291 4.9 32.2 1.0

Potassium binding site 6 out of 9 in 8v60

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Potassium binding site 6 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1112

b:47.5
occ:1.00
O A:ASN509 2.8 39.1 1.0
O A:ASN534 2.8 44.0 1.0
O A:SER512 2.8 43.4 1.0
O A:VAL532 3.1 46.2 1.0
CG A:GLU535 3.6 62.2 1.0
C A:ASN534 3.9 44.8 1.0
C A:ASN509 4.0 29.7 1.0
C A:SER512 4.0 38.2 1.0
C A:SER533 4.1 49.0 1.0
O A:SER533 4.1 52.4 1.0
CG A:ARG514 4.2 35.2 1.0
C A:VAL532 4.3 42.0 1.0
O A:LEU510 4.3 42.3 1.0
N A:ASN534 4.3 48.2 1.0
CA A:SER533 4.5 48.7 1.0
C A:LEU510 4.5 33.2 1.0
OE2 A:GLU535 4.5 79.6 1.0
CD A:GLU535 4.5 77.0 1.0
N A:ARG514 4.6 46.8 1.0
CA A:LEU510 4.6 28.9 1.0
N A:SER512 4.6 36.1 1.0
N A:GLU535 4.7 46.5 1.0
CA A:GLU535 4.7 41.3 1.0
CB A:GLU535 4.7 46.0 1.0
CA A:ASN534 4.7 39.1 1.0
CB A:ARG514 4.8 45.8 1.0
N A:LEU510 4.8 32.0 1.0
N A:SER533 4.9 46.1 1.0
CA A:MET513 4.9 48.8 1.0
N A:MET513 4.9 42.9 1.0
CA A:SER512 4.9 35.5 1.0

Potassium binding site 7 out of 9 in 8v60

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Potassium binding site 7 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1109

b:47.6
occ:1.00
O B:ASN509 2.8 39.3 1.0
O B:ASN534 2.8 43.8 1.0
O B:SER512 2.8 43.6 1.0
O B:VAL532 3.1 46.1 1.0
CG B:GLU535 3.7 61.9 1.0
C B:ASN534 3.9 44.6 1.0
C B:ASN509 4.0 29.6 1.0
C B:SER512 4.0 38.3 1.0
C B:SER533 4.1 48.8 1.0
O B:SER533 4.1 51.6 1.0
CG B:ARG514 4.2 35.0 1.0
C B:VAL532 4.3 41.6 1.0
N B:ASN534 4.3 48.3 1.0
O B:LEU510 4.4 41.6 1.0
CA B:SER533 4.5 48.4 1.0
OE2 B:GLU535 4.5 79.3 1.0
C B:LEU510 4.5 32.9 1.0
CD B:GLU535 4.5 76.4 1.0
N B:ARG514 4.5 46.8 1.0
CA B:LEU510 4.6 28.7 1.0
N B:SER512 4.6 36.2 1.0
N B:GLU535 4.7 46.3 1.0
CA B:GLU535 4.7 40.9 1.0
CA B:ASN534 4.7 39.3 1.0
CB B:GLU535 4.7 45.8 1.0
CB B:ARG514 4.8 45.4 1.0
N B:LEU510 4.8 32.0 1.0
N B:SER533 4.9 46.1 1.0
CA B:MET513 4.9 48.8 1.0
N B:MET513 4.9 43.3 1.0
CA B:SER512 4.9 35.6 1.0

Potassium binding site 8 out of 9 in 8v60

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Potassium binding site 8 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K1107

b:47.6
occ:1.00
O C:ASN509 2.8 39.8 1.0
O C:ASN534 2.8 44.1 1.0
O C:SER512 2.8 43.8 1.0
O C:VAL532 3.1 46.4 1.0
CG C:GLU535 3.6 62.1 1.0
C C:ASN534 3.9 44.5 1.0
C C:ASN509 4.0 29.7 1.0
C C:SER512 4.0 38.4 1.0
C C:SER533 4.1 48.8 1.0
O C:SER533 4.1 51.6 1.0
CG C:ARG514 4.2 35.1 1.0
C C:VAL532 4.3 41.5 1.0
N C:ASN534 4.3 48.2 1.0
O C:LEU510 4.4 41.6 1.0
CA C:SER533 4.5 48.7 1.0
OE2 C:GLU535 4.5 80.3 1.0
CD C:GLU535 4.5 77.0 1.0
C C:LEU510 4.5 33.1 1.0
N C:ARG514 4.6 46.9 1.0
CA C:LEU510 4.6 28.9 1.0
N C:SER512 4.6 36.3 1.0
N C:GLU535 4.7 46.1 1.0
CA C:GLU535 4.7 41.2 1.0
CA C:ASN534 4.7 39.2 1.0
CB C:GLU535 4.7 46.0 1.0
CB C:ARG514 4.8 45.8 1.0
N C:LEU510 4.8 32.1 1.0
N C:SER533 4.9 46.1 1.0
CA C:MET513 4.9 48.6 1.0
N C:MET513 4.9 43.1 1.0
CA C:SER512 4.9 35.5 1.0

Potassium binding site 9 out of 9 in 8v60

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Potassium binding site 9 out of 9 in the F315A 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 F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K1109

b:47.2
occ:1.00
O D:ASN509 2.8 39.6 1.0
O D:ASN534 2.8 43.9 1.0
O D:SER512 2.8 43.5 1.0
O D:VAL532 3.1 45.8 1.0
CG D:GLU535 3.6 62.3 1.0
C D:ASN534 3.9 44.4 1.0
C D:ASN509 4.0 29.6 1.0
C D:SER512 4.0 38.4 1.0
C D:SER533 4.1 48.8 1.0
O D:SER533 4.1 52.1 1.0
CG D:ARG514 4.2 35.3 1.0
C D:VAL532 4.3 41.5 1.0
N D:ASN534 4.3 47.9 1.0
O D:LEU510 4.4 42.2 1.0
CA D:SER533 4.5 48.8 1.0
OE2 D:GLU535 4.5 79.5 1.0
C D:LEU510 4.5 33.2 1.0
CD D:GLU535 4.5 76.9 1.0
N D:ARG514 4.5 47.2 1.0
CA D:LEU510 4.6 28.5 1.0
N D:SER512 4.6 36.4 1.0
N D:GLU535 4.7 46.4 1.0
CA D:GLU535 4.7 41.5 1.0
CA D:ASN534 4.7 39.0 1.0
CB D:GLU535 4.7 46.1 1.0
CB D:ARG514 4.8 45.5 1.0
N D:LEU510 4.8 31.8 1.0
N D:SER533 4.9 46.0 1.0
CA D:MET513 4.9 48.3 1.0
N D:MET513 4.9 43.0 1.0
CA D:SER512 4.9 35.7 1.0

Reference:

K.Pal, G.Kallure, S.Chowdhury. F315A Mutant of Human SLO1 in Presence of Edta - Resting Vsd To Be Published.
Page generated: Sun Dec 15 10:52:03 2024

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