Potassium in PDB 3exh: Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
Enzymatic activity of Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
All present enzymatic activity of Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex:
1.2.4.1;
Protein crystallography data
The structure of Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex, PDB code: 3exh
was solved by
M.Kato,
R.M.Wynn,
J.L.Chuang,
S.-C.Tso,
M.Machius,
J.Li,
D.T.Chuang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.44
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
257.064,
115.612,
127.592,
90.00,
113.64,
90.00
|
R / Rfree (%)
|
16.5 /
21.1
|
Other elements in 3exh:
The structure of Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
(pdb code 3exh). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex, PDB code: 3exh:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 3exh
Go back to
Potassium Binding Sites List in 3exh
Potassium binding site 1 out
of 4 in the Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
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 the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1501
b:36.2
occ:1.00
|
O
|
D:HOH2046
|
2.3
|
7.2
|
1.0
|
O
|
D:ASP163
|
2.4
|
16.1
|
1.0
|
O
|
D:HOH2467
|
2.4
|
21.0
|
1.0
|
O
|
D:ALA160
|
2.6
|
12.4
|
1.0
|
O
|
D:ILE161
|
2.7
|
14.2
|
1.0
|
C
|
D:ILE161
|
3.2
|
14.7
|
1.0
|
CA
|
D:ILE161
|
3.4
|
13.2
|
1.0
|
C
|
D:ASP163
|
3.5
|
16.9
|
1.0
|
C
|
D:ALA160
|
3.7
|
12.8
|
1.0
|
NH2
|
D:ARG75
|
3.7
|
15.4
|
1.0
|
N
|
D:ASP163
|
3.9
|
16.2
|
1.0
|
CG2
|
D:VAL113
|
3.9
|
7.8
|
1.0
|
N
|
D:ILE161
|
4.0
|
13.3
|
1.0
|
C
|
D:PRO111
|
4.1
|
15.4
|
1.0
|
O
|
D:PRO111
|
4.1
|
15.8
|
1.0
|
N
|
D:ARG162
|
4.1
|
16.3
|
1.0
|
O
|
D:HOH2597
|
4.2
|
24.3
|
1.0
|
CA
|
D:ASP163
|
4.2
|
17.1
|
1.0
|
C
|
D:ARG162
|
4.2
|
17.2
|
1.0
|
CB
|
D:PRO111
|
4.3
|
14.6
|
1.0
|
CA
|
D:PRO111
|
4.3
|
15.2
|
1.0
|
CZ
|
D:ARG75
|
4.5
|
18.4
|
1.0
|
N
|
D:ILE112
|
4.5
|
14.1
|
1.0
|
CB
|
D:ASP163
|
4.5
|
17.0
|
1.0
|
N
|
D:ASN164
|
4.6
|
15.5
|
1.0
|
O
|
D:ASN165
|
4.6
|
15.9
|
1.0
|
CA
|
D:ARG162
|
4.6
|
17.5
|
1.0
|
CB
|
D:ILE161
|
4.7
|
13.3
|
1.0
|
O
|
D:ARG162
|
4.8
|
17.0
|
1.0
|
CA
|
D:ASN164
|
4.8
|
15.6
|
1.0
|
C
|
D:ILE112
|
4.8
|
14.5
|
1.0
|
NE
|
D:ARG75
|
4.9
|
19.6
|
1.0
|
O
|
D:ILE112
|
4.9
|
15.3
|
1.0
|
CG2
|
D:ILE161
|
4.9
|
11.3
|
1.0
|
|
Potassium binding site 2 out
of 4 in 3exh
Go back to
Potassium Binding Sites List in 3exh
Potassium binding site 2 out
of 4 in the Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
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 the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K1501
b:32.7
occ:1.00
|
O
|
B:ASP163
|
2.4
|
16.8
|
1.0
|
O
|
B:HOH2112
|
2.4
|
10.9
|
1.0
|
O
|
B:HOH2118
|
2.4
|
10.4
|
1.0
|
O
|
B:ALA160
|
2.6
|
13.1
|
1.0
|
O
|
B:ILE161
|
2.7
|
14.5
|
1.0
|
C
|
B:ILE161
|
3.1
|
14.5
|
1.0
|
C
|
B:ASP163
|
3.4
|
16.5
|
1.0
|
CA
|
B:ILE161
|
3.5
|
13.9
|
1.0
|
N
|
B:ASP163
|
3.5
|
15.5
|
1.0
|
NH2
|
B:ARG75
|
3.7
|
13.9
|
1.0
|
C
|
B:ALA160
|
3.7
|
13.8
|
1.0
|
CG2
|
B:VAL113
|
3.9
|
13.0
|
1.0
|
N
|
B:ARG162
|
4.0
|
14.0
|
1.0
|
CA
|
B:ASP163
|
4.0
|
16.2
|
1.0
|
N
|
B:ILE161
|
4.0
|
14.4
|
1.0
|
C
|
B:ARG162
|
4.1
|
14.9
|
1.0
|
O
|
B:PRO111
|
4.1
|
14.9
|
1.0
|
C
|
B:PRO111
|
4.2
|
15.1
|
1.0
|
CB
|
B:ASP163
|
4.3
|
15.9
|
1.0
|
CB
|
B:PRO111
|
4.4
|
14.0
|
1.0
|
O
|
B:HOH2089
|
4.4
|
9.7
|
1.0
|
CA
|
B:PRO111
|
4.4
|
14.4
|
1.0
|
CZ
|
B:ARG75
|
4.5
|
16.6
|
1.0
|
CA
|
B:ARG162
|
4.5
|
14.8
|
1.0
|
N
|
B:ASN164
|
4.5
|
17.1
|
1.0
|
O
|
B:ASN165
|
4.6
|
16.7
|
1.0
|
N
|
B:ILE112
|
4.7
|
14.7
|
1.0
|
O
|
B:ARG162
|
4.7
|
14.4
|
1.0
|
CA
|
B:ASN164
|
4.7
|
17.7
|
1.0
|
O
|
B:ILE112
|
4.7
|
13.8
|
1.0
|
C
|
B:ILE112
|
4.8
|
14.2
|
1.0
|
CB
|
B:ILE161
|
4.8
|
15.5
|
1.0
|
NE
|
B:ARG75
|
4.9
|
18.3
|
1.0
|
CA
|
B:ALA160
|
5.0
|
13.0
|
1.0
|
|
Potassium binding site 3 out
of 4 in 3exh
Go back to
Potassium Binding Sites List in 3exh
Potassium binding site 3 out
of 4 in the Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
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 the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K1501
b:48.8
occ:1.00
|
O
|
H:ASP163
|
2.3
|
17.2
|
1.0
|
O
|
H:HOH2117
|
2.5
|
10.2
|
1.0
|
O
|
H:ALA160
|
2.6
|
14.5
|
1.0
|
O
|
H:ILE161
|
2.7
|
18.0
|
1.0
|
C
|
H:ILE161
|
3.2
|
17.3
|
1.0
|
C
|
H:ASP163
|
3.4
|
18.6
|
1.0
|
CA
|
H:ILE161
|
3.5
|
15.4
|
1.0
|
C
|
H:ALA160
|
3.7
|
15.2
|
1.0
|
N
|
H:ASP163
|
3.7
|
17.8
|
1.0
|
NH2
|
H:ARG75
|
3.8
|
19.1
|
1.0
|
CG2
|
H:VAL113
|
4.0
|
9.4
|
1.0
|
CA
|
H:ASP163
|
4.1
|
18.5
|
1.0
|
C
|
H:PRO111
|
4.1
|
16.5
|
1.0
|
N
|
H:ILE161
|
4.1
|
15.5
|
1.0
|
N
|
H:ARG162
|
4.1
|
18.4
|
1.0
|
O
|
H:PRO111
|
4.2
|
16.6
|
1.0
|
C
|
H:ARG162
|
4.2
|
18.1
|
1.0
|
CB
|
H:PRO111
|
4.2
|
14.6
|
1.0
|
CA
|
H:PRO111
|
4.3
|
15.6
|
1.0
|
O
|
H:HOH2504
|
4.4
|
21.0
|
1.0
|
CB
|
H:ASP163
|
4.4
|
19.1
|
1.0
|
N
|
H:ASN164
|
4.4
|
18.8
|
1.0
|
N
|
H:ILE112
|
4.5
|
15.5
|
1.0
|
CZ
|
H:ARG75
|
4.5
|
23.2
|
1.0
|
O
|
H:ASN165
|
4.6
|
15.6
|
1.0
|
CA
|
H:ARG162
|
4.6
|
18.7
|
1.0
|
CA
|
H:ASN164
|
4.7
|
18.5
|
1.0
|
C
|
H:ILE112
|
4.8
|
14.5
|
1.0
|
O
|
H:ARG162
|
4.8
|
18.3
|
1.0
|
O
|
H:ILE112
|
4.8
|
14.5
|
1.0
|
CB
|
H:ILE161
|
4.8
|
15.1
|
1.0
|
NE
|
H:ARG75
|
4.9
|
20.6
|
1.0
|
CA
|
H:ALA160
|
4.9
|
14.9
|
1.0
|
N
|
H:ASN165
|
4.9
|
16.7
|
1.0
|
CA
|
H:ILE112
|
5.0
|
14.5
|
1.0
|
|
Potassium binding site 4 out
of 4 in 3exh
Go back to
Potassium Binding Sites List in 3exh
Potassium binding site 4 out
of 4 in the Crystal Structure of the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex
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 the Pyruvate Dehydrogenase (E1P) Component of Human Pyruvate Dehydrogenase Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:K1501
b:41.5
occ:1.00
|
O
|
F:ASP163
|
2.4
|
16.7
|
1.0
|
O
|
F:HOH2026
|
2.4
|
6.8
|
1.0
|
O
|
F:HOH2432
|
2.6
|
19.1
|
1.0
|
O
|
F:ALA160
|
2.6
|
17.6
|
1.0
|
O
|
F:ILE161
|
2.6
|
17.5
|
1.0
|
C
|
F:ILE161
|
3.1
|
17.1
|
1.0
|
CA
|
F:ILE161
|
3.4
|
16.2
|
1.0
|
C
|
F:ASP163
|
3.5
|
16.9
|
1.0
|
N
|
F:ASP163
|
3.6
|
17.2
|
1.0
|
NH2
|
F:ARG75
|
3.6
|
14.7
|
1.0
|
C
|
F:ALA160
|
3.7
|
17.0
|
1.0
|
CG2
|
F:VAL113
|
3.9
|
11.3
|
1.0
|
N
|
F:ARG162
|
4.0
|
16.4
|
1.0
|
O
|
F:HOH2245
|
4.0
|
14.5
|
1.0
|
N
|
F:ILE161
|
4.0
|
16.9
|
1.0
|
C
|
F:ARG162
|
4.0
|
17.8
|
1.0
|
CA
|
F:ASP163
|
4.0
|
16.9
|
1.0
|
O
|
F:PRO111
|
4.3
|
14.3
|
1.0
|
C
|
F:PRO111
|
4.3
|
14.0
|
1.0
|
CB
|
F:PRO111
|
4.4
|
12.2
|
1.0
|
CB
|
F:ASP163
|
4.4
|
17.5
|
1.0
|
CZ
|
F:ARG75
|
4.4
|
19.6
|
1.0
|
CA
|
F:ARG162
|
4.4
|
16.9
|
1.0
|
CA
|
F:PRO111
|
4.5
|
13.2
|
1.0
|
N
|
F:ASN164
|
4.6
|
17.2
|
1.0
|
O
|
F:ARG162
|
4.7
|
18.5
|
1.0
|
CB
|
F:ILE161
|
4.7
|
17.7
|
1.0
|
O
|
F:ASN165
|
4.8
|
17.8
|
1.0
|
O
|
F:ILE112
|
4.8
|
15.2
|
1.0
|
CA
|
F:ASN164
|
4.8
|
16.3
|
1.0
|
N
|
F:ILE112
|
4.8
|
13.2
|
1.0
|
NE
|
F:ARG75
|
4.8
|
20.8
|
1.0
|
C
|
F:ILE112
|
4.8
|
14.2
|
1.0
|
CG2
|
F:ILE161
|
4.9
|
13.3
|
1.0
|
|
Reference:
M.Kato,
R.M.Wynn,
J.L.Chuang,
S.C.Tso,
M.Machius,
J.Li,
D.T.Chuang.
Structural Basis For Inactivation of the Human Pyruvate Dehydrogenase Complex By Phosphorylation: Role of Disordered Phosphorylation Loops. Structure V. 16 1849 2008.
ISSN: ISSN 0969-2126
PubMed: 19081061
DOI: 10.1016/J.STR.2008.10.010
Page generated: Mon Aug 12 08:12:02 2024
|