Atomistry » Potassium » PDB 4cn5-4edj » 4cqf
Atomistry »
  Potassium »
    PDB 4cn5-4edj »
      4cqf »

Potassium in PDB 4cqf: Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor

Protein crystallography data

The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor, PDB code: 4cqf was solved by M.Marek, C.Romier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.89 / 2.30
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 70.778, 70.815, 98.024, 77.79, 75.45, 85.40
R / Rfree (%) 19 / 23.23

Other elements in 4cqf:

The structure of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor also contains other interesting chemical elements:

Zinc (Zn) 4 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor (pdb code 4cqf). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 8 binding sites of Potassium where determined in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor, PDB code: 4cqf:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Potassium binding site 1 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 1 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


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 Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K600

b:23.2
occ:1.00
O A:VAL203 2.5 23.6 1.0
O A:PHE197 2.5 22.0 1.0
OG A:SER243 2.5 22.4 1.0
O A:SER200 2.8 25.0 1.0
O A:HOH2067 2.9 15.1 1.0
CB A:SER243 3.5 19.6 1.0
C A:PHE197 3.5 21.4 1.0
O A:SER243 3.5 19.4 1.0
C A:VAL203 3.7 23.2 1.0
C A:SER243 3.9 19.5 1.0
CB A:PHE197 4.0 17.3 1.0
C A:SER200 4.0 26.0 1.0
N A:TRP198 4.3 17.7 1.0
CA A:SER243 4.3 17.0 1.0
CA A:PHE197 4.3 16.3 1.0
CA A:VAL204 4.5 20.0 1.0
OG A:SER200 4.5 41.0 1.0
CA A:TRP198 4.5 17.1 1.0
N A:VAL204 4.5 20.7 1.0
N A:ALA244 4.5 15.0 1.0
N A:SER200 4.6 22.4 1.0
N A:THR205 4.6 16.3 1.0
C A:TRP198 4.6 20.0 1.0
CA A:VAL203 4.7 16.1 1.0
CG2 A:THR205 4.7 4.3 1.0
CA A:SER200 4.8 23.3 1.0
O A:TRP198 4.8 17.7 1.0
O A:GLY240 4.8 24.8 1.0
OG1 A:THR205 4.8 18.7 1.0
CB A:VAL203 4.9 19.1 1.0
N A:VAL203 4.9 17.5 1.0
N A:PRO201 4.9 20.8 1.0
C A:VAL204 5.0 22.0 1.0
CA A:PRO201 5.0 20.6 1.0

Potassium binding site 2 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 2 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


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 Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K601

b:18.9
occ:1.00
O A:VAL208 2.6 19.1 1.0
OD1 A:ASP184 2.6 18.8 1.0
O A:ASP186 2.6 21.8 1.0
O A:HIS188 2.7 16.3 1.0
O A:ASP184 2.9 18.9 1.0
OG A:SER207 3.0 14.1 1.0
CG A:ASP184 3.4 17.8 1.0
N A:ASP186 3.4 11.8 1.0
C A:ASP186 3.5 19.4 1.0
C A:ASP184 3.5 18.8 1.0
C A:VAL208 3.7 21.0 1.0
C A:HIS188 3.7 17.4 1.0
CA A:ASP186 3.8 12.1 1.0
CB A:ASP184 3.8 14.3 1.0
CB A:HIS209 3.8 17.3 1.0
CB A:ASP186 3.9 13.1 1.0
C A:LEU185 4.0 16.9 1.0
N A:VAL208 4.0 17.0 1.0
N A:LEU185 4.1 15.5 1.0
CB A:SER207 4.2 15.1 1.0
CA A:ASP184 4.3 13.8 1.0
ND1 A:HIS209 4.3 21.3 1.0
OD2 A:ASP184 4.3 17.5 1.0
N A:GLY190 4.3 16.0 1.0
CA A:HIS209 4.4 18.1 1.0
CA A:LEU185 4.4 15.1 1.0
CA A:HIS189 4.4 14.3 1.0
N A:HIS189 4.4 15.0 1.0
N A:HIS209 4.5 19.4 1.0
N A:HIS188 4.5 14.2 1.0
CA A:SER207 4.5 16.3 1.0
CG A:HIS209 4.6 20.1 1.0
CA A:VAL208 4.6 16.8 1.0
O A:LEU185 4.6 18.0 1.0
C A:SER207 4.6 20.8 1.0
N A:LEU187 4.6 15.1 1.0
C A:HIS189 4.7 19.1 1.0
CA A:HIS188 4.7 13.2 1.0
C A:LEU187 4.7 18.6 1.0
O A:HOH2062 4.8 16.0 1.0
CE1 A:HIS141 4.9 17.5 1.0
ND1 A:HIS141 5.0 18.2 1.0

Potassium binding site 3 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 3 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


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 Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K600

b:23.4
occ:1.00
O B:VAL203 2.4 22.2 1.0
O B:PHE197 2.6 20.8 1.0
OG B:SER243 2.7 21.9 1.0
O B:SER200 2.9 25.0 1.0
O B:HOH2049 2.9 14.8 1.0
C B:PHE197 3.4 20.5 1.0
CB B:SER243 3.6 18.1 1.0
O B:SER243 3.6 15.3 1.0
C B:VAL203 3.7 22.9 1.0
CB B:PHE197 3.8 15.4 1.0
C B:SER200 4.0 25.7 1.0
C B:SER243 4.0 16.4 1.0
CA B:PHE197 4.2 15.3 1.0
N B:TRP198 4.2 18.5 1.0
CA B:SER243 4.4 13.8 1.0
CA B:TRP198 4.5 19.1 1.0
N B:SER200 4.5 22.4 1.0
CA B:VAL204 4.5 17.3 1.0
N B:VAL204 4.6 18.2 1.0
C B:TRP198 4.6 23.1 1.0
O B:TRP198 4.6 21.9 1.0
N B:ALA244 4.6 14.2 1.0
N B:THR205 4.6 13.0 1.0
CA B:VAL203 4.6 18.6 1.0
CA B:SER200 4.7 22.9 1.0
CG2 B:THR205 4.7 7.8 1.0
OG1 B:THR205 4.8 15.8 1.0
CB B:VAL203 4.8 21.0 1.0
N B:VAL203 4.8 20.5 1.0
O B:GLY240 4.8 23.4 1.0
CB B:SER200 4.9 27.3 1.0
C B:VAL204 5.0 18.8 1.0

Potassium binding site 4 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 4 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


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 Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K601

b:16.7
occ:1.00
O B:VAL208 2.5 15.0 1.0
O B:ASP186 2.6 17.9 1.0
OD1 B:ASP184 2.7 16.5 1.0
O B:HIS188 2.7 12.7 1.0
O B:ASP184 2.8 20.3 1.0
OG B:SER207 3.0 21.6 1.0
CG B:ASP184 3.4 16.6 1.0
C B:ASP184 3.4 18.2 1.0
N B:ASP186 3.5 13.5 1.0
C B:ASP186 3.5 17.6 1.0
C B:VAL208 3.5 15.5 1.0
CB B:ASP184 3.7 12.1 1.0
C B:HIS188 3.7 13.4 1.0
CB B:HIS209 3.8 11.1 1.0
N B:VAL208 3.8 12.4 1.0
CA B:ASP186 3.9 12.6 1.0
C B:LEU185 4.0 17.6 1.0
CB B:ASP186 4.0 13.9 1.0
N B:LEU185 4.1 12.2 1.0
CA B:ASP184 4.2 11.6 1.0
CB B:SER207 4.2 17.0 1.0
ND1 B:HIS209 4.3 15.0 1.0
OD2 B:ASP184 4.3 13.2 1.0
CA B:HIS209 4.3 11.8 1.0
CA B:LEU185 4.3 11.6 1.0
N B:HIS209 4.4 12.0 1.0
CA B:HIS189 4.4 11.9 1.0
CA B:VAL208 4.4 12.1 1.0
N B:GLY190 4.4 14.7 1.0
N B:HIS189 4.4 11.2 1.0
C B:SER207 4.4 16.0 1.0
CA B:SER207 4.4 13.2 1.0
N B:HIS188 4.4 10.0 1.0
CG B:HIS209 4.5 14.0 1.0
C B:LEU187 4.7 15.3 1.0
N B:LEU187 4.7 14.2 1.0
O B:LEU185 4.7 19.2 1.0
C B:HIS189 4.7 17.0 1.0
CA B:HIS188 4.7 9.5 1.0
O B:HOH2044 4.8 15.2 1.0

Potassium binding site 5 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 5 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K600

b:13.7
occ:1.00
O C:VAL208 2.5 13.4 1.0
OD1 C:ASP184 2.6 15.2 1.0
O C:ASP186 2.6 19.6 1.0
O C:HIS188 2.8 15.3 1.0
O C:ASP184 2.8 18.1 1.0
OG C:SER207 3.0 15.2 1.0
CG C:ASP184 3.3 15.8 1.0
C C:ASP184 3.4 16.9 1.0
N C:ASP186 3.5 15.4 1.0
C C:ASP186 3.5 19.3 1.0
C C:VAL208 3.6 14.2 1.0
CB C:ASP184 3.6 11.4 1.0
C C:HIS188 3.8 16.1 1.0
CA C:ASP186 3.9 15.5 1.0
N C:VAL208 3.9 11.0 1.0
CB C:HIS209 3.9 11.2 1.0
CB C:ASP186 3.9 16.8 1.0
C C:LEU185 4.0 18.0 1.0
N C:LEU185 4.1 12.2 1.0
CB C:SER207 4.1 14.2 1.0
CA C:ASP184 4.1 10.8 1.0
OD2 C:ASP184 4.3 13.7 1.0
N C:GLY190 4.3 14.9 1.0
CA C:LEU185 4.4 12.2 1.0
ND1 C:HIS209 4.4 16.2 1.0
CA C:HIS209 4.4 11.0 1.0
CA C:SER207 4.4 11.8 1.0
N C:HIS209 4.4 11.4 1.0
C C:SER207 4.4 15.1 1.0
CA C:VAL208 4.4 10.3 1.0
CA C:HIS189 4.5 13.0 1.0
N C:HIS188 4.5 12.5 1.0
N C:HIS189 4.5 13.3 1.0
CG C:HIS209 4.6 14.6 1.0
N C:LEU187 4.7 15.3 1.0
O C:LEU185 4.7 18.3 1.0
CA C:HIS188 4.7 11.6 1.0
C C:HIS189 4.7 16.9 1.0
O C:HOH2059 4.8 12.9 1.0
C C:LEU187 4.8 17.8 1.0

Potassium binding site 6 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 6 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K601

b:24.5
occ:1.00
O C:VAL203 2.4 20.9 1.0
O C:PHE197 2.5 23.7 1.0
OG C:SER243 2.7 26.6 1.0
O C:SER200 2.8 26.3 1.0
O C:HOH2065 2.9 17.9 1.0
C C:PHE197 3.4 22.7 1.0
CB C:SER243 3.4 19.1 1.0
O C:SER243 3.5 18.8 1.0
C C:VAL203 3.6 22.6 1.0
C C:SER243 3.9 18.2 1.0
CB C:PHE197 3.9 17.8 1.0
C C:SER200 4.0 28.0 1.0
N C:TRP198 4.3 18.8 1.0
CA C:PHE197 4.3 17.4 1.0
CA C:SER243 4.3 15.3 1.0
CA C:VAL204 4.4 17.4 1.0
N C:VAL204 4.4 18.6 1.0
N C:THR205 4.5 13.2 1.0
CA C:TRP198 4.5 19.2 1.0
N C:SER200 4.5 24.7 1.0
N C:ALA244 4.6 15.1 1.0
CA C:SER200 4.6 24.9 1.0
CA C:VAL203 4.6 17.9 1.0
CG2 C:THR205 4.7 7.2 1.0
C C:TRP198 4.7 22.9 1.0
OG1 C:THR205 4.7 15.2 1.0
O C:TRP198 4.7 19.8 1.0
CB C:SER200 4.8 28.6 1.0
CB C:VAL203 4.8 19.4 1.0
C C:VAL204 4.9 19.4 1.0
N C:VAL203 4.9 20.2 1.0
O C:GLY240 4.9 23.8 1.0

Potassium binding site 7 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 7 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K600

b:27.2
occ:1.00
O D:VAL203 2.5 18.1 1.0
O D:PHE197 2.5 18.4 1.0
OG D:SER243 2.6 21.1 1.0
O D:SER200 2.7 23.4 1.0
O D:HOH2046 2.8 13.9 1.0
CB D:SER243 3.3 18.8 1.0
C D:PHE197 3.5 18.7 1.0
O D:SER243 3.6 19.4 1.0
C D:VAL203 3.7 19.9 1.0
C D:SER200 3.8 24.8 1.0
C D:SER243 3.9 20.0 1.0
CB D:PHE197 4.0 16.4 1.0
CA D:SER243 4.2 17.1 1.0
N D:TRP198 4.4 14.7 1.0
CA D:PHE197 4.4 15.0 1.0
N D:SER200 4.4 20.9 1.0
CA D:VAL204 4.4 17.9 1.0
N D:ALA244 4.5 16.1 1.0
CA D:SER200 4.5 21.3 1.0
N D:VAL204 4.5 17.6 1.0
CA D:TRP198 4.5 14.9 1.0
N D:THR205 4.6 18.0 1.0
C D:TRP198 4.6 20.8 1.0
CB D:SER200 4.7 24.5 1.0
O D:GLY240 4.7 22.4 1.0
CA D:VAL203 4.7 16.4 1.0
O D:TRP198 4.8 20.7 1.0
CG2 D:THR205 4.8 15.7 1.0
OG1 D:THR205 4.9 19.7 1.0
N D:PRO201 4.9 22.1 1.0
N D:VAL203 4.9 18.0 1.0
CB D:VAL203 4.9 19.1 1.0
C D:VAL204 5.0 21.6 1.0

Potassium binding site 8 out of 8 in 4cqf

Go back to Potassium Binding Sites List in 4cqf
Potassium binding site 8 out of 8 in the Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Crystal Structure of Schistosoma Mansoni HDAC8 Complexed with A Mercaptoacetamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K601

b:16.3
occ:1.00
O D:ASP186 2.5 22.3 1.0
O D:VAL208 2.6 17.3 1.0
OD1 D:ASP184 2.6 15.9 1.0
O D:HIS188 2.8 15.4 1.0
O D:ASP184 2.9 20.4 1.0
OG D:SER207 3.0 17.4 1.0
CG D:ASP184 3.4 18.1 1.0
C D:ASP186 3.5 21.3 1.0
C D:ASP184 3.5 20.2 1.0
N D:ASP186 3.6 16.5 1.0
C D:VAL208 3.6 20.2 1.0
CB D:ASP184 3.7 16.7 1.0
C D:HIS188 3.8 17.1 1.0
CB D:HIS209 3.8 15.5 1.0
CA D:ASP186 3.9 15.5 1.0
N D:VAL208 3.9 16.9 1.0
CB D:ASP186 4.0 15.5 1.0
C D:LEU185 4.0 20.1 1.0
N D:LEU185 4.2 16.8 1.0
CB D:SER207 4.2 15.1 1.0
CA D:ASP184 4.3 15.7 1.0
OD2 D:ASP184 4.3 19.5 1.0
CA D:HIS209 4.3 16.1 1.0
ND1 D:HIS209 4.3 20.1 1.0
N D:GLY190 4.4 13.0 1.0
CA D:HIS189 4.4 13.3 1.0
N D:HIS209 4.4 17.4 1.0
CA D:SER207 4.4 16.9 1.0
N D:HIS189 4.4 12.9 1.0
CA D:LEU185 4.5 17.4 1.0
C D:SER207 4.5 20.4 1.0
CA D:VAL208 4.5 17.3 1.0
N D:HIS188 4.5 16.2 1.0
CG D:HIS209 4.6 18.3 1.0
N D:LEU187 4.6 16.6 1.0
O D:LEU185 4.6 19.5 1.0
C D:HIS189 4.7 15.5 1.0
C D:LEU187 4.7 20.8 1.0
CA D:HIS188 4.8 15.1 1.0
O D:HOH2043 4.8 20.8 1.0
CE1 D:HIS141 4.9 15.5 1.0

Reference:

D.A.Stolfa, M.Marek, J.Lancelot, A.T.Hauser, A.Walter, E.Leproult, J.Melesina, T.Rumpf, J.M.Wurtz, J.Cavarelli, W.Sippl, R.J.Pierce, C.Romier, M.Jung. Molecular Basis For the Anti-Parasitic Activity of A Mercaptoacetamide Derivative That Inhibits Histone Deacetylase 8 (HDAC8) From the Human Pathogen Schistosoma Mansoni J.Mol.Biol. V. 426 3442 2014.
ISSN: ISSN 0022-2836
PubMed: 24657767
DOI: 10.1016/J.JMB.2014.03.007
Page generated: Sun Dec 13 23:29:56 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy