Potassium in PDB 8jxp: Cryo-Em Structure of BLCHR2 Class One
Potassium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
18;
Binding sites:
The binding sites of Potassium atom in the Cryo-Em Structure of BLCHR2 Class One
(pdb code 8jxp). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 18 binding sites of Potassium where determined in the
Cryo-Em Structure of BLCHR2 Class One, PDB code: 8jxp:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Potassium binding site 1 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 1 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K401
b:30.0
occ:1.00
|
CG
|
A:MET239
|
1.6
|
30.0
|
1.0
|
|
CB
|
A:MET239
|
1.9
|
30.0
|
1.0
|
|
SD
|
A:MET239
|
3.3
|
30.0
|
1.0
|
|
CA
|
A:MET239
|
3.4
|
11.0
|
1.0
|
|
CE
|
A:MET239
|
3.5
|
30.0
|
1.0
|
|
CE2
|
A:PHE235
|
3.7
|
30.0
|
1.0
|
|
OG
|
A:SER65
|
3.9
|
30.0
|
1.0
|
|
CZ
|
A:PHE235
|
4.0
|
30.0
|
1.0
|
|
C
|
A:MET239
|
4.2
|
11.0
|
1.0
|
|
N
|
A:MET239
|
4.3
|
11.0
|
1.0
|
|
CD2
|
A:PHE235
|
4.3
|
30.0
|
1.0
|
|
O
|
A:PHE235
|
4.4
|
10.5
|
1.0
|
|
OG1
|
A:THR119
|
4.4
|
30.0
|
1.0
|
|
CB
|
A:ASP115
|
4.5
|
30.0
|
1.0
|
|
O
|
A:MET239
|
4.6
|
11.0
|
1.0
|
|
CG
|
A:ASP115
|
4.6
|
30.0
|
1.0
|
|
N
|
A:PHE116
|
4.7
|
13.7
|
1.0
|
|
CD1
|
A:PHE116
|
4.7
|
30.0
|
1.0
|
|
CE1
|
A:PHE235
|
4.8
|
30.0
|
1.0
|
|
CA
|
A:GLY236
|
4.8
|
8.1
|
1.0
|
|
OD1
|
A:ASP115
|
4.8
|
30.0
|
1.0
|
|
CA
|
A:PHE116
|
4.8
|
13.7
|
1.0
|
|
NH1
|
A:ARG243
|
4.9
|
30.0
|
1.0
|
|
CG2
|
A:THR119
|
4.9
|
30.0
|
1.0
|
|
N
|
A:LEU240
|
4.9
|
9.7
|
1.0
|
|
C
|
A:ASP115
|
4.9
|
13.6
|
1.0
|
|
Potassium binding site 2 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 2 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K402
b:30.0
occ:1.00
|
OD1
|
A:ASP115
|
2.7
|
30.0
|
1.0
|
|
O
|
A:GLU61
|
2.9
|
8.7
|
1.0
|
|
CG2
|
A:THR119
|
3.1
|
30.0
|
1.0
|
|
C
|
A:GLU61
|
3.7
|
8.7
|
1.0
|
|
CB
|
A:GLU61
|
3.7
|
30.0
|
1.0
|
|
CG
|
A:ASP115
|
3.9
|
30.0
|
1.0
|
|
CG2
|
A:ILE118
|
4.1
|
30.0
|
1.0
|
|
O
|
A:ASP115
|
4.1
|
13.6
|
1.0
|
|
CA
|
A:GLU61
|
4.2
|
8.7
|
1.0
|
|
CB
|
A:ILE118
|
4.2
|
30.0
|
1.0
|
|
NH1
|
A:ARG243
|
4.3
|
30.0
|
1.0
|
|
N
|
A:THR119
|
4.3
|
20.4
|
1.0
|
|
CA
|
A:ASP115
|
4.4
|
13.6
|
1.0
|
|
CB
|
A:THR119
|
4.4
|
30.0
|
1.0
|
|
N
|
A:ASN62
|
4.5
|
5.8
|
1.0
|
|
C
|
A:ASP115
|
4.6
|
13.6
|
1.0
|
|
CB
|
A:ASP115
|
4.7
|
30.0
|
1.0
|
|
CA
|
A:THR119
|
4.7
|
20.4
|
1.0
|
|
CB
|
A:LEU64
|
4.7
|
30.0
|
1.0
|
|
CA
|
A:ASN62
|
4.8
|
5.8
|
1.0
|
|
OD2
|
A:ASP115
|
4.8
|
30.0
|
1.0
|
|
CD
|
A:ARG243
|
5.0
|
30.0
|
1.0
|
|
OG1
|
A:THR119
|
5.0
|
30.0
|
1.0
|
|
CZ
|
A:ARG243
|
5.0
|
30.0
|
1.0
|
|
C
|
A:ILE118
|
5.0
|
18.7
|
1.0
|
|
CD1
|
A:ILE118
|
5.0
|
30.0
|
1.0
|
|
Potassium binding site 3 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 3 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K403
b:30.0
occ:1.00
|
O
|
A:GLY45
|
2.9
|
41.5
|
1.0
|
|
NE2
|
A:HIS53
|
3.2
|
30.0
|
1.0
|
|
ND2
|
A:ASN62
|
3.2
|
30.0
|
1.0
|
|
O
|
A:THR42
|
3.3
|
35.3
|
1.0
|
|
OE2
|
A:GLU247
|
3.5
|
30.0
|
1.0
|
|
O
|
A:LEU46
|
3.6
|
34.8
|
1.0
|
|
CE1
|
A:HIS53
|
3.6
|
30.0
|
1.0
|
|
CA
|
A:THR42
|
3.6
|
35.3
|
1.0
|
|
OE1
|
A:GLU247
|
3.6
|
30.0
|
1.0
|
|
CD
|
A:GLU247
|
3.9
|
30.0
|
1.0
|
|
C
|
A:THR42
|
3.9
|
35.3
|
1.0
|
|
C
|
A:GLY45
|
4.0
|
41.5
|
1.0
|
|
CA
|
A:LEU46
|
4.0
|
34.8
|
1.0
|
|
CB
|
A:THR42
|
4.1
|
30.0
|
1.0
|
|
CG2
|
A:THR42
|
4.2
|
30.0
|
1.0
|
|
C
|
A:LEU46
|
4.2
|
34.8
|
1.0
|
|
O
|
A:LYS41
|
4.4
|
32.6
|
1.0
|
|
CD2
|
A:HIS53
|
4.4
|
30.0
|
1.0
|
|
CG
|
A:ASN62
|
4.4
|
30.0
|
1.0
|
|
N
|
A:LEU46
|
4.5
|
34.8
|
1.0
|
|
CD1
|
A:LEU244
|
4.5
|
30.0
|
1.0
|
|
N
|
A:THR42
|
4.7
|
35.3
|
1.0
|
|
ND1
|
A:HIS53
|
4.8
|
30.0
|
1.0
|
|
C
|
A:LYS41
|
5.0
|
32.6
|
1.0
|
|
Potassium binding site 4 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 4 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K404
b:30.0
occ:1.00
|
OD2
|
A:ASP104
|
2.3
|
30.0
|
1.0
|
|
SG
|
A:CYS72
|
2.4
|
30.0
|
1.0
|
|
OD2
|
A:ASP228
|
3.2
|
30.0
|
1.0
|
|
SD
|
A:MET75
|
3.3
|
30.0
|
1.0
|
|
CG
|
A:ASP104
|
3.5
|
30.0
|
1.0
|
|
CG2
|
A:THR108
|
3.6
|
30.0
|
1.0
|
|
NZ
|
A:LYS79
|
3.9
|
30.0
|
1.0
|
|
CE1
|
A:TYR105
|
3.9
|
30.0
|
1.0
|
|
CB
|
A:CYS72
|
3.9
|
30.0
|
1.0
|
|
CE1
|
A:TYR76
|
4.0
|
30.0
|
1.0
|
|
CD1
|
A:TYR105
|
4.0
|
30.0
|
1.0
|
|
CB
|
A:ASP104
|
4.0
|
30.0
|
1.0
|
|
CA
|
A:CYS72
|
4.3
|
0.7
|
1.0
|
|
CG
|
A:ASP228
|
4.4
|
30.0
|
1.0
|
|
OG1
|
A:THR108
|
4.5
|
30.0
|
1.0
|
|
CD1
|
A:TYR76
|
4.5
|
30.0
|
1.0
|
|
OD1
|
A:ASP104
|
4.5
|
30.0
|
1.0
|
|
CE
|
A:MET75
|
4.5
|
30.0
|
1.0
|
|
O
|
A:ASP104
|
4.6
|
4.4
|
1.0
|
|
CE
|
A:LYS232
|
4.6
|
30.0
|
1.0
|
|
CB
|
A:MET75
|
4.6
|
30.0
|
1.0
|
|
CB
|
A:THR108
|
4.6
|
30.0
|
1.0
|
|
C
|
A:ASP104
|
4.6
|
4.4
|
1.0
|
|
CG
|
A:MET75
|
4.7
|
30.0
|
1.0
|
|
O
|
A:CYS72
|
4.7
|
0.7
|
1.0
|
|
NZ
|
A:LYS232
|
5.0
|
30.0
|
1.0
|
|
CA
|
A:ASP104
|
5.0
|
4.4
|
1.0
|
|
Potassium binding site 5 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 5 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K405
b:30.0
occ:1.00
|
O
|
A:HOH503
|
2.6
|
30.0
|
1.0
|
|
CE1
|
A:PHE221
|
3.2
|
30.0
|
1.0
|
|
O
|
A:LEU97
|
3.4
|
3.0
|
1.0
|
|
O
|
A:HOH501
|
3.4
|
30.0
|
1.0
|
|
O
|
A:VAL100
|
3.6
|
2.6
|
1.0
|
|
CZ
|
A:PHE221
|
3.6
|
30.0
|
1.0
|
|
CA
|
A:ASN98
|
3.8
|
3.4
|
1.0
|
|
CA
|
A:TRP101
|
3.8
|
4.0
|
1.0
|
|
O
|
A:ASN98
|
4.0
|
3.4
|
1.0
|
|
CD2
|
A:TRP101
|
4.0
|
30.0
|
1.0
|
|
CE3
|
A:TRP101
|
4.1
|
30.0
|
1.0
|
|
C
|
A:ASN98
|
4.1
|
3.4
|
1.0
|
|
CG
|
A:TRP101
|
4.3
|
30.0
|
1.0
|
|
C
|
A:VAL100
|
4.3
|
2.6
|
1.0
|
|
N
|
A:TYR102
|
4.3
|
2.8
|
1.0
|
|
CD1
|
A:PHE221
|
4.3
|
30.0
|
1.0
|
|
C
|
A:LEU97
|
4.3
|
3.0
|
1.0
|
|
N
|
A:TRP101
|
4.4
|
4.0
|
1.0
|
|
OD1
|
A:ASN98
|
4.4
|
30.0
|
1.0
|
|
CE2
|
A:TRP101
|
4.5
|
30.0
|
1.0
|
|
OD1
|
A:ASP104
|
4.5
|
30.0
|
1.0
|
|
CZ3
|
A:TRP101
|
4.5
|
30.0
|
1.0
|
|
C
|
A:TRP101
|
4.6
|
4.0
|
1.0
|
|
N
|
A:ASN98
|
4.6
|
3.4
|
1.0
|
|
CB
|
A:TRP101
|
4.6
|
30.0
|
1.0
|
|
CB
|
A:ASN98
|
4.8
|
30.0
|
1.0
|
|
CE
|
A:LYS79
|
4.8
|
30.0
|
1.0
|
|
CD1
|
A:TRP101
|
4.8
|
30.0
|
1.0
|
|
CE2
|
A:PHE221
|
4.9
|
30.0
|
1.0
|
|
NE1
|
A:TRP101
|
4.9
|
30.0
|
1.0
|
|
CZ2
|
A:TRP101
|
5.0
|
30.0
|
1.0
|
|
CH2
|
A:TRP101
|
5.0
|
30.0
|
1.0
|
|
Potassium binding site 6 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 6 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K406
b:30.0
occ:1.00
|
O
|
A:LYS232
|
2.9
|
7.1
|
1.0
|
|
O
|
A:SER65
|
3.2
|
4.8
|
1.0
|
|
C
|
A:LYS232
|
3.4
|
7.1
|
1.0
|
|
CA
|
A:GLY236
|
3.7
|
8.1
|
1.0
|
|
CE
|
A:MET38
|
3.8
|
30.0
|
1.0
|
|
N
|
A:GLY236
|
3.9
|
8.1
|
1.0
|
|
CA
|
A:LYS232
|
3.9
|
7.1
|
1.0
|
|
N
|
A:SER69
|
3.9
|
1.8
|
1.0
|
|
OG
|
A:SER65
|
4.0
|
30.0
|
1.0
|
|
CD2
|
A:LEU112
|
4.0
|
30.0
|
1.0
|
|
CB
|
A:SER69
|
4.0
|
30.0
|
1.0
|
|
C
|
A:SER65
|
4.1
|
4.8
|
1.0
|
|
CB
|
A:ILE68
|
4.2
|
30.0
|
1.0
|
|
N
|
A:ALA233
|
4.3
|
7.2
|
1.0
|
|
CA
|
A:SER69
|
4.4
|
1.8
|
1.0
|
|
CA
|
A:SER65
|
4.4
|
4.8
|
1.0
|
|
OG
|
A:SER69
|
4.6
|
30.0
|
1.0
|
|
CD1
|
A:ILE68
|
4.6
|
30.0
|
1.0
|
|
CA
|
A:ALA233
|
4.7
|
7.2
|
1.0
|
|
CB
|
A:SER65
|
4.7
|
30.0
|
1.0
|
|
CB
|
A:LYS232
|
4.7
|
30.0
|
1.0
|
|
CG2
|
A:ILE68
|
4.7
|
30.0
|
1.0
|
|
C
|
A:ILE68
|
4.8
|
1.9
|
1.0
|
|
O
|
A:ALA233
|
4.8
|
7.2
|
1.0
|
|
C
|
A:GLY236
|
5.0
|
8.1
|
1.0
|
|
CA
|
A:ILE68
|
5.0
|
1.9
|
1.0
|
|
Potassium binding site 7 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 7 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K401
b:30.0
occ:1.00
|
CG
|
B:MET239
|
1.6
|
30.0
|
1.0
|
|
CB
|
B:MET239
|
1.9
|
30.0
|
1.0
|
|
SD
|
B:MET239
|
3.3
|
30.0
|
1.0
|
|
CA
|
B:MET239
|
3.4
|
11.0
|
1.0
|
|
CE
|
B:MET239
|
3.5
|
30.0
|
1.0
|
|
CE2
|
B:PHE235
|
3.7
|
30.0
|
1.0
|
|
OG
|
B:SER65
|
3.9
|
30.0
|
1.0
|
|
CZ
|
B:PHE235
|
4.0
|
30.0
|
1.0
|
|
C
|
B:MET239
|
4.2
|
11.0
|
1.0
|
|
N
|
B:MET239
|
4.3
|
11.0
|
1.0
|
|
CD2
|
B:PHE235
|
4.3
|
30.0
|
1.0
|
|
O
|
B:PHE235
|
4.4
|
10.5
|
1.0
|
|
OG1
|
B:THR119
|
4.4
|
30.0
|
1.0
|
|
CB
|
B:ASP115
|
4.5
|
30.0
|
1.0
|
|
O
|
B:MET239
|
4.6
|
11.0
|
1.0
|
|
CG
|
B:ASP115
|
4.6
|
30.0
|
1.0
|
|
N
|
B:PHE116
|
4.7
|
13.7
|
1.0
|
|
CD1
|
B:PHE116
|
4.8
|
30.0
|
1.0
|
|
CE1
|
B:PHE235
|
4.8
|
30.0
|
1.0
|
|
CA
|
B:GLY236
|
4.8
|
8.1
|
1.0
|
|
OD1
|
B:ASP115
|
4.8
|
30.0
|
1.0
|
|
CA
|
B:PHE116
|
4.8
|
13.7
|
1.0
|
|
NH1
|
B:ARG243
|
4.9
|
30.0
|
1.0
|
|
CG2
|
B:THR119
|
4.9
|
30.0
|
1.0
|
|
N
|
B:LEU240
|
4.9
|
9.7
|
1.0
|
|
C
|
B:ASP115
|
4.9
|
13.6
|
1.0
|
|
Potassium binding site 8 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 8 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K402
b:30.0
occ:1.00
|
OD1
|
B:ASP115
|
2.7
|
30.0
|
1.0
|
|
O
|
B:GLU61
|
2.9
|
8.7
|
1.0
|
|
CG2
|
B:THR119
|
3.1
|
30.0
|
1.0
|
|
C
|
B:GLU61
|
3.7
|
8.7
|
1.0
|
|
CB
|
B:GLU61
|
3.7
|
30.0
|
1.0
|
|
CG
|
B:ASP115
|
3.9
|
30.0
|
1.0
|
|
CG2
|
B:ILE118
|
4.1
|
30.0
|
1.0
|
|
O
|
B:ASP115
|
4.1
|
13.6
|
1.0
|
|
CA
|
B:GLU61
|
4.2
|
8.7
|
1.0
|
|
CB
|
B:ILE118
|
4.2
|
30.0
|
1.0
|
|
NH1
|
B:ARG243
|
4.3
|
30.0
|
1.0
|
|
N
|
B:THR119
|
4.3
|
20.4
|
1.0
|
|
CA
|
B:ASP115
|
4.4
|
13.6
|
1.0
|
|
CB
|
B:THR119
|
4.4
|
30.0
|
1.0
|
|
N
|
B:ASN62
|
4.5
|
5.8
|
1.0
|
|
C
|
B:ASP115
|
4.6
|
13.6
|
1.0
|
|
CB
|
B:ASP115
|
4.7
|
30.0
|
1.0
|
|
CA
|
B:THR119
|
4.7
|
20.4
|
1.0
|
|
CB
|
B:LEU64
|
4.7
|
30.0
|
1.0
|
|
CA
|
B:ASN62
|
4.8
|
5.8
|
1.0
|
|
OD2
|
B:ASP115
|
4.8
|
30.0
|
1.0
|
|
CD
|
B:ARG243
|
5.0
|
30.0
|
1.0
|
|
OG1
|
B:THR119
|
5.0
|
30.0
|
1.0
|
|
CZ
|
B:ARG243
|
5.0
|
30.0
|
1.0
|
|
C
|
B:ILE118
|
5.0
|
18.7
|
1.0
|
|
CD1
|
B:ILE118
|
5.0
|
30.0
|
1.0
|
|
Potassium binding site 9 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 9 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K403
b:30.0
occ:1.00
|
O
|
B:GLY45
|
2.9
|
41.5
|
1.0
|
|
NE2
|
B:HIS53
|
3.2
|
30.0
|
1.0
|
|
ND2
|
B:ASN62
|
3.2
|
30.0
|
1.0
|
|
O
|
B:THR42
|
3.3
|
35.3
|
1.0
|
|
OE2
|
B:GLU247
|
3.5
|
30.0
|
1.0
|
|
O
|
B:LEU46
|
3.6
|
34.8
|
1.0
|
|
CE1
|
B:HIS53
|
3.6
|
30.0
|
1.0
|
|
CA
|
B:THR42
|
3.6
|
35.3
|
1.0
|
|
OE1
|
B:GLU247
|
3.6
|
30.0
|
1.0
|
|
CD
|
B:GLU247
|
3.9
|
30.0
|
1.0
|
|
C
|
B:THR42
|
3.9
|
35.3
|
1.0
|
|
C
|
B:GLY45
|
4.0
|
41.5
|
1.0
|
|
CA
|
B:LEU46
|
4.0
|
34.8
|
1.0
|
|
CB
|
B:THR42
|
4.1
|
30.0
|
1.0
|
|
CG2
|
B:THR42
|
4.2
|
30.0
|
1.0
|
|
C
|
B:LEU46
|
4.2
|
34.8
|
1.0
|
|
O
|
B:LYS41
|
4.4
|
32.6
|
1.0
|
|
CD2
|
B:HIS53
|
4.4
|
30.0
|
1.0
|
|
CG
|
B:ASN62
|
4.4
|
30.0
|
1.0
|
|
N
|
B:LEU46
|
4.5
|
34.8
|
1.0
|
|
CD1
|
B:LEU244
|
4.5
|
30.0
|
1.0
|
|
N
|
B:THR42
|
4.7
|
35.3
|
1.0
|
|
ND1
|
B:HIS53
|
4.8
|
30.0
|
1.0
|
|
C
|
B:LYS41
|
5.0
|
32.6
|
1.0
|
|
Potassium binding site 10 out
of 18 in 8jxp
Go back to
Potassium Binding Sites List in 8jxp
Potassium binding site 10 out
of 18 in the Cryo-Em Structure of BLCHR2 Class One
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 10 of Cryo-Em Structure of BLCHR2 Class One within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K404
b:30.0
occ:1.00
|
OD2
|
B:ASP104
|
2.3
|
30.0
|
1.0
|
|
SG
|
B:CYS72
|
2.4
|
30.0
|
1.0
|
|
OD2
|
B:ASP228
|
3.2
|
30.0
|
1.0
|
|
SD
|
B:MET75
|
3.3
|
30.0
|
1.0
|
|
CG
|
B:ASP104
|
3.5
|
30.0
|
1.0
|
|
CG2
|
B:THR108
|
3.6
|
30.0
|
1.0
|
|
NZ
|
B:LYS79
|
3.9
|
30.0
|
1.0
|
|
CE1
|
B:TYR105
|
3.9
|
30.0
|
1.0
|
|
CB
|
B:CYS72
|
3.9
|
30.0
|
1.0
|
|
CE1
|
B:TYR76
|
4.0
|
30.0
|
1.0
|
|
CD1
|
B:TYR105
|
4.0
|
30.0
|
1.0
|
|
CB
|
B:ASP104
|
4.0
|
30.0
|
1.0
|
|
CA
|
B:CYS72
|
4.3
|
0.7
|
1.0
|
|
CG
|
B:ASP228
|
4.4
|
30.0
|
1.0
|
|
OG1
|
B:THR108
|
4.5
|
30.0
|
1.0
|
|
CD1
|
B:TYR76
|
4.5
|
30.0
|
1.0
|
|
OD1
|
B:ASP104
|
4.5
|
30.0
|
1.0
|
|
CE
|
B:MET75
|
4.5
|
30.0
|
1.0
|
|
O
|
B:ASP104
|
4.6
|
4.4
|
1.0
|
|
CE
|
B:LYS232
|
4.6
|
30.0
|
1.0
|
|
CB
|
B:MET75
|
4.6
|
30.0
|
1.0
|
|
CB
|
B:THR108
|
4.6
|
30.0
|
1.0
|
|
C
|
B:ASP104
|
4.6
|
4.4
|
1.0
|
|
CG
|
B:MET75
|
4.7
|
30.0
|
1.0
|
|
O
|
B:CYS72
|
4.7
|
0.7
|
1.0
|
|
NZ
|
B:LYS232
|
5.0
|
30.0
|
1.0
|
|
CA
|
B:ASP104
|
5.0
|
4.4
|
1.0
|
|
Reference:
M.F.Zhang,
M.F.Zhang.
N/A N/A.
Page generated: Tue Aug 13 00:05:42 2024
|
