Potassium in PDB 6v74: Crystal Structure of Human PKM2 in Complex with L-Asparagine
Enzymatic activity of Crystal Structure of Human PKM2 in Complex with L-Asparagine
All present enzymatic activity of Crystal Structure of Human PKM2 in Complex with L-Asparagine:
2.7.1.40;
Protein crystallography data
The structure of Crystal Structure of Human PKM2 in Complex with L-Asparagine, PDB code: 6v74
was solved by
S.Nandi,
M.Dey,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
58.62 /
2.32
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
80.990,
154.580,
92.150,
90.00,
102.54,
90.00
|
R / Rfree (%)
|
23.3 /
27.5
|
Other elements in 6v74:
The structure of Crystal Structure of Human PKM2 in Complex with L-Asparagine also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of Human PKM2 in Complex with L-Asparagine
(pdb code 6v74). 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 Human PKM2 in Complex with L-Asparagine, PDB code: 6v74:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 6v74
Go back to
Potassium Binding Sites List in 6v74
Potassium binding site 1 out
of 4 in the Crystal Structure of Human PKM2 in Complex with L-Asparagine
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 PKM2 in Complex with L-Asparagine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K601
b:56.6
occ:1.00
|
O
|
A:THR41
|
3.2
|
59.2
|
1.0
|
N
|
A:ARG43
|
3.3
|
44.8
|
1.0
|
CA
|
A:ALA42
|
3.8
|
50.8
|
1.0
|
CE1
|
A:HIS379
|
3.9
|
35.3
|
1.0
|
CB
|
A:ARG43
|
4.0
|
39.6
|
1.0
|
C
|
A:ALA42
|
4.1
|
46.6
|
1.0
|
CE2
|
A:PHE470
|
4.2
|
48.1
|
1.0
|
C
|
A:THR41
|
4.2
|
59.4
|
1.0
|
CA
|
A:ARG43
|
4.3
|
40.6
|
1.0
|
CZ
|
A:PHE470
|
4.3
|
45.7
|
1.0
|
N
|
A:ALA42
|
4.5
|
49.9
|
1.0
|
CE1
|
A:PHE502
|
4.7
|
52.0
|
1.0
|
ND1
|
A:HIS379
|
4.8
|
42.4
|
1.0
|
NE2
|
A:HIS379
|
4.8
|
41.7
|
1.0
|
O
|
A:ARG43
|
4.8
|
44.2
|
1.0
|
CB
|
A:ALA42
|
4.9
|
51.1
|
1.0
|
|
Potassium binding site 2 out
of 4 in 6v74
Go back to
Potassium Binding Sites List in 6v74
Potassium binding site 2 out
of 4 in the Crystal Structure of Human PKM2 in Complex with L-Asparagine
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 PKM2 in Complex with L-Asparagine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K602
b:53.7
occ:1.00
|
OD1
|
A:ASN75
|
2.7
|
36.9
|
1.0
|
OD1
|
A:ASP113
|
2.7
|
37.8
|
1.0
|
O
|
A:THR114
|
2.8
|
39.2
|
1.0
|
OG
|
A:SER77
|
2.9
|
41.5
|
1.0
|
OG
|
A:SER243
|
3.5
|
37.3
|
1.0
|
C
|
A:THR114
|
3.6
|
39.3
|
1.0
|
CG
|
A:ASP113
|
3.6
|
39.8
|
1.0
|
CG
|
A:ASN75
|
3.7
|
42.9
|
1.0
|
NZ
|
A:LYS270
|
3.9
|
27.4
|
1.0
|
O
|
A:ASP113
|
4.0
|
36.4
|
1.0
|
CB
|
A:SER77
|
4.0
|
45.0
|
1.0
|
CA
|
A:LYS115
|
4.1
|
44.3
|
1.0
|
C
|
A:ASP113
|
4.1
|
37.0
|
1.0
|
N
|
A:LYS115
|
4.2
|
43.3
|
1.0
|
CB
|
A:ASP113
|
4.2
|
37.1
|
1.0
|
N
|
A:SER77
|
4.2
|
44.9
|
1.0
|
ND2
|
A:ASN75
|
4.3
|
35.0
|
1.0
|
N
|
A:THR114
|
4.4
|
29.5
|
1.0
|
NH2
|
A:ARG73
|
4.4
|
30.5
|
1.0
|
O
|
A:LYS115
|
4.5
|
48.2
|
1.0
|
OD2
|
A:ASP113
|
4.5
|
40.3
|
1.0
|
CA
|
A:THR114
|
4.6
|
37.8
|
1.0
|
CA
|
A:SER77
|
4.6
|
45.8
|
1.0
|
C
|
A:LYS115
|
4.6
|
41.1
|
1.0
|
CB
|
A:SER243
|
4.8
|
30.9
|
1.0
|
N
|
A:PHE76
|
4.8
|
37.6
|
1.0
|
CA
|
A:ASP113
|
4.8
|
36.7
|
1.0
|
CB
|
A:ASN75
|
4.9
|
38.8
|
1.0
|
O2
|
A:OXL605
|
4.9
|
43.1
|
1.0
|
CA
|
A:ASN75
|
5.0
|
38.9
|
1.0
|
|
Potassium binding site 3 out
of 4 in 6v74
Go back to
Potassium Binding Sites List in 6v74
Potassium binding site 3 out
of 4 in the Crystal Structure of Human PKM2 in Complex with L-Asparagine
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 PKM2 in Complex with L-Asparagine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K601
b:69.9
occ:1.00
|
OD1
|
C:ASN75
|
2.8
|
53.3
|
1.0
|
OD1
|
C:ASP113
|
2.8
|
55.6
|
1.0
|
O
|
C:THR114
|
2.9
|
51.1
|
1.0
|
OG
|
C:SER77
|
3.0
|
50.0
|
1.0
|
OG
|
C:SER243
|
3.4
|
50.8
|
1.0
|
CG
|
C:ASP113
|
3.6
|
48.6
|
1.0
|
C
|
C:THR114
|
3.9
|
52.6
|
1.0
|
CG
|
C:ASN75
|
3.9
|
50.5
|
1.0
|
NZ
|
C:LYS270
|
3.9
|
50.7
|
1.0
|
CB
|
C:SER77
|
4.1
|
54.4
|
1.0
|
O
|
C:ASP113
|
4.2
|
51.3
|
1.0
|
CA
|
C:LYS115
|
4.2
|
50.6
|
1.0
|
NH2
|
C:ARG73
|
4.3
|
47.8
|
1.0
|
O
|
C:LYS115
|
4.3
|
52.7
|
1.0
|
CB
|
C:ASP113
|
4.3
|
46.1
|
1.0
|
OD2
|
C:ASP113
|
4.4
|
50.9
|
1.0
|
C
|
C:ASP113
|
4.4
|
50.2
|
1.0
|
N
|
C:LYS115
|
4.4
|
54.5
|
1.0
|
ND2
|
C:ASN75
|
4.4
|
57.3
|
1.0
|
N
|
C:SER77
|
4.5
|
52.4
|
1.0
|
C
|
C:LYS115
|
4.6
|
50.0
|
1.0
|
CB
|
C:SER243
|
4.7
|
45.6
|
1.0
|
N
|
C:THR114
|
4.7
|
48.2
|
1.0
|
O3
|
C:OXL614
|
4.8
|
56.9
|
1.0
|
K
|
C:K602
|
4.8
|
73.0
|
1.0
|
CA
|
C:SER77
|
4.8
|
52.7
|
1.0
|
CA
|
C:THR114
|
4.9
|
48.0
|
1.0
|
CB
|
C:ASN75
|
5.0
|
46.3
|
1.0
|
CA
|
C:ASP113
|
5.0
|
48.9
|
1.0
|
|
Potassium binding site 4 out
of 4 in 6v74
Go back to
Potassium Binding Sites List in 6v74
Potassium binding site 4 out
of 4 in the Crystal Structure of Human PKM2 in Complex with L-Asparagine
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 PKM2 in Complex with L-Asparagine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K602
b:73.0
occ:1.00
|
OD2
|
C:ASP296
|
2.6
|
53.5
|
1.0
|
O3
|
C:OXL614
|
2.7
|
56.9
|
1.0
|
OE1
|
C:GLU272
|
2.7
|
61.9
|
1.0
|
O4
|
C:OXL614
|
2.7
|
52.2
|
1.0
|
C1
|
C:OXL614
|
3.4
|
54.5
|
1.0
|
C2
|
C:OXL614
|
3.5
|
47.7
|
1.0
|
O
|
C:HOH719
|
3.5
|
61.1
|
1.0
|
CG
|
C:ASP296
|
3.7
|
56.7
|
1.0
|
CD
|
C:GLU272
|
3.7
|
51.1
|
1.0
|
NZ
|
C:LYS270
|
3.7
|
50.7
|
1.0
|
OE2
|
C:GLU272
|
4.1
|
54.3
|
1.0
|
CB
|
C:ASP296
|
4.1
|
54.9
|
1.0
|
O1
|
C:OXL614
|
4.6
|
59.5
|
1.0
|
O2
|
C:OXL614
|
4.6
|
48.9
|
1.0
|
CE1
|
C:PHE244
|
4.6
|
54.4
|
1.0
|
CE
|
C:LYS270
|
4.7
|
47.9
|
1.0
|
OD1
|
C:ASP296
|
4.8
|
62.5
|
1.0
|
K
|
C:K601
|
4.8
|
69.9
|
1.0
|
CG
|
C:GLU272
|
5.0
|
45.4
|
1.0
|
|
Reference:
S.Nandi,
M.Dey.
Biochemical and Structural Investigation of Pyurvate Kinase Muscle Isoform 2 Regulation By Amino Acids To Be Published.
Page generated: Mon Aug 12 17:56:37 2024
|