Atomistry » Potassium » PDB 7fs1-7k5g » 7fsa
Atomistry »
  Potassium »
    PDB 7fs1-7k5g »
      7fsa »

Potassium in PDB 7fsa: Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24

Enzymatic activity of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24

All present enzymatic activity of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24:
2.7.1.40;

Protein crystallography data

The structure of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24, PDB code: 7fsa was solved by A.Lulla, O.Nilsson, P.Brear, A.Nain-Perez, M.Grotli, M.Hyvonen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 189.09 / 1.91
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 208.131, 112.691, 189.155, 90, 91.49, 90
R / Rfree (%) 20.8 / 23.2

Other elements in 7fsa:

The structure of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 also contains other interesting chemical elements:

Magnesium (Mg) 8 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 (pdb code 7fsa). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 8 binding sites of Potassium where determined in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24, PDB code: 7fsa:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Potassium binding site 1 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 1 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K604

b:69.7
occ:1.00
 OD1 A:ASN87 2.4 65.4 1.0
OD1 A:ASP125 2.7 58.2 1.0
OG A:SER89 2.8 70.3 1.0
O A:THR126 2.9 63.2 1.0
CG A:ASN87 3.5 64.5 1.0
CG A:ASP125 3.6 58.7 1.0
C A:THR126 3.8 63.5 1.0
CB A:SER89 3.8 67.8 1.0
O A:ASP125 3.8 57.0 1.0
OG A:SER255 3.9 56.5 1.0
ND2 A:ASN87 4.0 65.3 1.0
NZ A:LYS282 4.1 57.5 1.0
N A:SER89 4.1 65.5 1.0
NH2 A:ARG85 4.1 56.0 1.0
C A:ASP125 4.1 57.1 1.0
CB A:ASP125 4.2 55.9 1.0
CA A:LYS127 4.4 67.3 1.0
N A:LYS127 4.4 65.3 1.0
OD2 A:ASP125 4.4 60.7 1.0
CA A:SER89 4.5 66.6 1.0
N A:THR126 4.5 58.8 1.0
N A:PHE88 4.6 62.8 1.0
CB A:ASN87 4.6 61.4 1.0
O A:HOH783 4.7 65.9 1.0
CA A:ASN87 4.7 60.5 1.0
CA A:THR126 4.7 61.2 1.0
O A:LYS127 4.8 68.9 1.0
CA A:ASP125 4.8 55.0 1.0
C A:ASN87 4.9 61.9 1.0
C A:LYS127 4.9 68.9 1.0

Potassium binding site 2 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 2 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K604

b:68.7
occ:1.00
 OD1 B:ASN87 2.6 53.9 1.0
O B:HOH843 2.6 64.3 1.0
OD1 B:ASP125 2.7 53.6 1.0
OG B:SER89 2.7 62.2 1.0
O B:THR126 2.8 53.1 1.0
O B:HOH883 3.2 73.4 1.0
CG B:ASP125 3.6 52.8 1.0
C B:THR126 3.6 53.0 1.0
CG B:ASN87 3.7 53.5 1.0
OG B:SER255 3.8 47.4 1.0
CB B:SER89 3.8 59.5 1.0
O B:ASP125 3.8 47.5 1.0
NZ B:LYS282 4.0 48.7 1.0
N B:SER89 4.1 56.6 1.0
C B:ASP125 4.1 47.3 1.0
CA B:LYS127 4.2 56.8 1.0
ND2 B:ASN87 4.2 55.0 1.0
N B:LYS127 4.2 54.6 1.0
NH2 B:ARG85 4.3 47.3 1.0
CB B:ASP125 4.3 47.8 1.0
OD2 B:ASP125 4.4 55.1 1.0
N B:THR126 4.5 48.6 1.0
CA B:SER89 4.5 58.3 1.0
O B:LYS127 4.6 59.0 1.0
CA B:THR126 4.6 50.8 1.0
N B:PHE88 4.7 51.3 1.0
C B:LYS127 4.7 59.0 1.0
CB B:ASN87 4.8 50.2 1.0
CA B:ASP125 4.9 46.0 1.0
CA B:ASN87 4.9 49.2 1.0
CB B:SER255 5.0 45.7 1.0

Potassium binding site 3 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 3 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K605

b:57.2
occ:1.00
 OD1 C:ASN87 2.4 44.0 1.0
OG C:SER89 2.7 48.5 1.0
OD1 C:ASP125 2.7 42.9 1.0
O C:THR126 2.9 36.8 1.0
O C:HOH850 3.0 46.5 1.0
CG C:ASN87 3.5 43.8 1.0
CG C:ASP125 3.6 41.1 1.0
C C:THR126 3.7 37.8 1.0
CB C:SER89 3.7 45.6 1.0
O C:ASP125 3.8 37.4 1.0
OG C:SER255 3.9 40.6 1.0
N C:SER89 4.0 43.2 1.0
ND2 C:ASN87 4.1 44.6 1.0
NZ C:LYS282 4.1 39.4 1.0
C C:ASP125 4.2 36.7 1.0
NH2 C:ARG85 4.2 44.5 1.0
CB C:ASP125 4.3 35.7 1.0
CA C:LYS127 4.3 41.5 1.0
N C:LYS127 4.3 39.4 1.0
CA C:SER89 4.4 44.8 1.0
OD2 C:ASP125 4.4 41.5 1.0
N C:THR126 4.6 36.7 1.0
N C:PHE88 4.6 40.1 1.0
O C:LYS127 4.7 43.6 1.0
CB C:ASN87 4.7 40.3 1.0
O C:HOH876 4.7 58.9 1.0
CA C:THR126 4.7 36.8 1.0
O C:HOH734 4.7 37.3 1.0
CA C:ASN87 4.7 39.2 1.0
C C:LYS127 4.8 42.8 1.0
C C:ASN87 4.8 40.1 1.0
CA C:ASP125 4.9 35.1 1.0
C C:PHE88 4.9 41.9 1.0

Potassium binding site 4 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 4 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K604

b:47.2
occ:1.00
 O D:HOH948 2.5 43.9 1.0
OD1 D:ASN87 2.5 30.4 1.0
OD1 D:ASP125 2.6 29.4 1.0
O D:HOH890 2.8 37.9 1.0
OG D:SER89 2.8 36.6 1.0
O D:THR126 2.8 34.7 1.0
CG D:ASP125 3.5 28.6 1.0
CG D:ASN87 3.6 30.9 1.0
C D:THR126 3.7 34.8 1.0
OG D:SER255 3.7 33.1 1.0
O D:ASP125 3.8 31.3 1.0
CB D:SER89 3.9 33.6 1.0
NZ D:LYS282 3.9 30.1 1.0
ND2 D:ASN87 4.1 31.9 1.0
C D:ASP125 4.1 30.1 1.0
N D:SER89 4.2 31.9 1.0
NH2 D:ARG85 4.2 29.6 1.0
CB D:ASP125 4.2 26.3 1.0
OD2 D:ASP125 4.3 28.0 1.0
CA D:LYS127 4.3 39.1 1.0
N D:LYS127 4.3 36.2 1.0
O D:HOH903 4.5 49.5 1.0
N D:THR126 4.5 30.6 1.0
CA D:SER89 4.6 33.2 1.0
O D:HOH838 4.6 35.1 1.0
CA D:THR126 4.7 32.5 1.0
O D:LYS127 4.7 42.3 1.0
N D:PHE88 4.7 28.3 1.0
CB D:ASN87 4.8 27.8 1.0
CA D:ASP125 4.8 27.4 1.0
C D:LYS127 4.8 41.5 1.0
CA D:ASN87 4.9 27.4 1.0
CB D:SER255 5.0 31.4 1.0
C D:ASN87 5.0 27.9 1.0

Potassium binding site 5 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 5 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K604

b:88.5
occ:1.00
 OD1 E:ASN87 2.6 61.5 1.0
OG E:SER89 2.6 73.3 1.0
OD1 E:ASP125 2.8 63.5 1.0
O E:THR126 2.8 66.8 1.0
C E:THR126 3.7 66.8 1.0
CG E:ASN87 3.7 60.7 1.0
CG E:ASP125 3.7 63.9 1.0
CB E:SER89 3.7 71.1 1.0
OG E:SER255 3.7 59.0 1.0
O E:ASP125 4.0 62.1 1.0
NZ E:LYS282 4.0 56.5 1.0
N E:SER89 4.2 68.4 1.0
CA E:LYS127 4.2 70.3 1.0
ND2 E:ASN87 4.2 61.3 1.0
N E:LYS127 4.3 68.3 1.0
C E:ASP125 4.3 61.9 1.0
NH2 E:ARG85 4.3 53.5 1.0
CB E:ASP125 4.4 61.0 1.0
CA E:SER89 4.5 70.1 1.0
OD2 E:ASP125 4.5 66.1 1.0
O E:LYS127 4.5 72.1 1.0
N E:THR126 4.6 63.0 1.0
C E:LYS127 4.7 71.9 1.0
CA E:THR126 4.7 64.8 1.0
N E:PHE88 4.8 63.2 1.0
CB E:ASN87 4.9 58.9 1.0
CB E:SER255 4.9 58.2 1.0
CA E:ASN87 5.0 59.1 1.0
CA E:ASP125 5.0 60.2 1.0

Potassium binding site 6 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 6 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K604

b:80.1
occ:1.00
 OD1 F:ASP125 2.6 49.5 1.0
O F:THR126 2.6 48.6 1.0
OD1 F:ASN87 2.6 48.1 1.0
O F:HOH763 2.8 53.1 1.0
OG F:SER89 2.8 57.1 1.0
C F:THR126 3.5 48.7 1.0
CG F:ASP125 3.5 48.1 1.0
O F:ASP125 3.7 42.1 1.0
OG F:SER255 3.7 44.2 1.0
CG F:ASN87 3.7 46.9 1.0
CB F:SER89 3.9 55.3 1.0
C F:ASP125 4.0 42.7 1.0
NZ F:LYS282 4.0 35.1 1.0
N F:LYS127 4.1 49.8 1.0
N F:SER89 4.1 53.3 1.0
CA F:LYS127 4.2 51.7 1.0
CB F:ASP125 4.2 43.0 1.0
NH2 F:ARG85 4.3 41.6 1.0
N F:THR126 4.3 44.1 1.0
ND2 F:ASN87 4.4 47.6 1.0
OD2 F:ASP125 4.4 49.1 1.0
CA F:THR126 4.5 46.4 1.0
CA F:SER89 4.5 54.8 1.0
O F:LYS127 4.6 53.2 1.0
N F:PHE88 4.6 47.3 1.0
C F:LYS127 4.7 53.4 1.0
CA F:ASP125 4.7 41.9 1.0
CB F:ASN87 4.9 43.8 1.0
CA F:ASN87 4.9 43.1 1.0
CB F:SER255 4.9 42.4 1.0
C F:ASN87 5.0 44.8 1.0

Potassium binding site 7 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 7 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:K605

b:54.3
occ:1.00
 OD1 G:ASN87 2.6 34.7 1.0
OD1 G:ASP125 2.7 36.6 1.0
O G:HOH872 2.7 49.5 1.0
OG G:SER89 2.8 43.8 1.0
O G:THR126 2.8 32.2 1.0
O G:HOH844 2.8 51.0 1.0
CG G:ASP125 3.6 34.8 1.0
C G:THR126 3.7 32.6 1.0
CG G:ASN87 3.7 34.9 1.0
OG G:SER255 3.7 33.4 1.0
CB G:SER89 3.9 40.9 1.0
NZ G:LYS282 3.9 34.3 1.0
O G:ASP125 4.0 31.1 1.0
NH2 G:ARG85 4.2 35.7 1.0
ND2 G:ASN87 4.2 35.5 1.0
C G:ASP125 4.2 30.5 1.0
N G:SER89 4.2 37.3 1.0
CA G:LYS127 4.3 35.6 1.0
N G:LYS127 4.3 33.6 1.0
CB G:ASP125 4.3 30.5 1.0
OD2 G:ASP125 4.4 35.0 1.0
O G:HOH907 4.5 46.5 1.0
N G:THR126 4.6 30.6 1.0
O G:LYS127 4.6 37.0 1.0
O G:HOH789 4.6 34.2 1.0
CA G:SER89 4.6 39.2 1.0
CA G:THR126 4.7 31.2 1.0
C G:LYS127 4.7 37.3 1.0
N G:PHE88 4.8 33.4 1.0
CB G:ASN87 4.9 32.5 1.0
CB G:SER255 4.9 32.6 1.0
CA G:ASP125 4.9 28.8 1.0
O2 G:OXL603 4.9 41.0 1.0
CA G:ASN87 5.0 31.4 1.0

Potassium binding site 8 out of 8 in 7fsa

Go back to Potassium Binding Sites List in 7fsa
Potassium binding site 8 out of 8 in the Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Structure of Liver Pyruvate Kinase in Complex with Allosteric Modulator 24 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K604

b:51.3
occ:1.00
 O H:HOH994 2.4 45.8 1.0
OD1 H:ASP125 2.5 33.0 1.0
OD1 H:ASN87 2.6 31.5 1.0
O H:THR126 2.7 30.1 1.0
O H:HOH943 2.7 45.2 1.0
OG H:SER89 2.8 39.1 1.0
CG H:ASP125 3.5 32.1 1.0
C H:THR126 3.6 31.8 1.0
OG H:SER255 3.6 30.9 1.0
CG H:ASN87 3.7 30.4 1.0
O H:ASP125 3.7 29.0 1.0
NZ H:LYS282 3.8 30.3 1.0
CB H:SER89 3.9 35.0 1.0
C H:ASP125 4.0 28.7 1.0
N H:SER89 4.2 31.7 1.0
CB H:ASP125 4.2 27.4 1.0
N H:LYS127 4.2 34.0 1.0
CA H:LYS127 4.3 36.9 1.0
NH2 H:ARG85 4.3 32.5 1.0
OD2 H:ASP125 4.3 35.7 1.0
ND2 H:ASN87 4.3 30.4 1.0
O H:HOH947 4.3 51.4 1.0
N H:THR126 4.4 29.3 1.0
CA H:THR126 4.5 30.7 1.0
CA H:SER89 4.6 33.8 1.0
O H:HOH730 4.6 27.4 1.0
O H:LYS127 4.6 39.5 1.0
N H:PHE88 4.7 27.2 1.0
CA H:ASP125 4.7 27.2 1.0
C H:LYS127 4.7 39.2 1.0
CB H:SER255 4.8 29.4 1.0
CB H:ASN87 4.9 27.1 1.0
CA H:ASN87 4.9 26.3 1.0

Reference:

A.Nain-Perez, O.Nilsson, A.Lulla, L.Haversen, P.Brear, S.Liljenberg, M.Hyvonen, J.Boren, M.Grotli. Tuning Liver Pyruvate Kinase Activity Up or Down with A New Class of Allosteric Modulators. Eur.J.Med.Chem. V. 250 15177 2023.
ISSN: ISSN 0223-5234
PubMed: 36753880
DOI: 10.1016/J.EJMECH.2023.115177
Page generated: Mon Aug 12 19:04:02 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy