Potassium in PDB 7jom: Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317

Protein crystallography data

The structure of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317, PDB code: 7jom was solved by P.R.Watson, D.W.Christianson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 59.43 / 1.84
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 75.46, 96.45, 96.45, 90, 90, 90
R / Rfree (%) 16.8 / 20.7

Other elements in 7jom:

The structure of Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 also contains other interesting chemical elements:

Fluorine (F) 8 atoms
Zinc (Zn) 2 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 (pdb code 7jom). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 5 binding sites of Potassium where determined in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317, PDB code: 7jom:
Jump to Potassium binding site number: 1; 2; 3; 4; 5;

Potassium binding site 1 out of 5 in 7jom

Go back to Potassium Binding Sites List in 7jom
Potassium binding site 1 out of 5 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317


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 Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K908

b:6.8
occ:1.00
O A:ASP612 2.6 4.8 1.0
O A:HIS614 2.7 5.7 1.0
O A:LEU634 2.7 7.6 1.0
OG A:SER633 2.8 7.1 1.0
OD1 A:ASP610 2.8 6.4 1.0
O A:ASP610 2.8 4.5 1.0
CG A:ASP610 3.3 6.3 1.0
C A:ASP610 3.5 5.4 1.0
C A:ASP612 3.6 4.9 1.0
C A:HIS614 3.7 5.7 1.0
C A:LEU634 3.7 8.0 1.0
CB A:ASP610 3.8 5.3 1.0
N A:ASP612 3.8 4.6 1.0
OD2 A:ASP610 3.9 8.4 1.0
N A:LEU634 3.9 6.5 1.0
CB A:SER633 4.0 4.4 1.0
CB A:HIS635 4.1 5.5 1.0
CA A:ASP612 4.1 6.4 1.0
C A:TRP611 4.2 5.0 1.0
N A:TRP611 4.2 5.3 1.0
CB A:ASP612 4.2 5.3 1.0
CA A:ASP610 4.2 3.9 1.0
CA A:HIS615 4.3 7.5 1.0
CA A:TRP611 4.3 6.6 1.0
CA A:SER633 4.3 5.5 1.0
N A:HIS615 4.4 5.2 1.0
ND1 A:HIS635 4.4 9.4 1.0
N A:GLY616 4.5 6.6 1.0
N A:HIS614 4.5 4.7 1.0
O A:HOH1046 4.5 7.2 1.0
CA A:LEU634 4.5 7.5 1.0
C A:SER633 4.5 7.6 1.0
CA A:HIS635 4.5 6.3 1.0
N A:HIS635 4.6 7.9 1.0
C A:VAL613 4.7 5.5 1.0
CG A:HIS635 4.7 7.0 1.0
N A:VAL613 4.7 4.3 1.0
C A:HIS615 4.7 7.0 1.0
OH A:TYR631 4.7 6.2 1.0
CA A:HIS614 4.7 4.8 1.0
O A:TRP611 4.9 7.2 1.0
CE1 A:HIS573 4.9 4.9 1.0

Potassium binding site 2 out of 5 in 7jom

Go back to Potassium Binding Sites List in 7jom
Potassium binding site 2 out of 5 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317


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 Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K909

b:7.5
occ:1.00
O A:PHE623 2.7 8.1 1.0
O A:VAL629 2.7 7.4 1.0
O A:HOH1078 2.7 7.4 1.0
O A:TYR662 2.8 6.3 1.0
O A:ASP626 2.9 8.7 1.0
O A:HOH1107 3.0 6.2 1.0
C A:TYR662 3.6 8.2 1.0
C A:PHE623 3.6 7.8 1.0
CB A:TYR662 3.7 9.6 1.0
CB A:PHE623 3.7 5.2 1.0
C A:VAL629 3.9 5.5 1.0
C A:ASP626 4.0 12.6 1.0
CA A:TYR662 4.3 7.7 1.0
N A:TYR631 4.3 4.4 1.0
CA A:PHE623 4.3 7.1 1.0
N A:ASP626 4.5 6.9 1.0
N A:ASN663 4.5 7.0 1.0
N A:GLU624 4.5 6.9 1.0
CA A:GLU624 4.5 5.9 1.0
CA A:ASP626 4.6 10.4 1.0
CA A:LEU630 4.6 5.7 1.0
CB A:ASP626 4.7 8.6 1.0
O A:GLU624 4.7 8.9 1.0
C A:GLU624 4.7 7.3 1.0
CB A:TYR631 4.7 4.3 1.0
N A:LEU630 4.7 5.8 1.0
CB A:ASN663 4.8 6.1 1.0
CA A:ASN663 4.8 9.2 1.0
O A:GLY659 4.9 9.0 1.0
C A:LEU630 4.9 7.1 1.0
CA A:VAL629 4.9 6.2 1.0

Potassium binding site 3 out of 5 in 7jom

Go back to Potassium Binding Sites List in 7jom
Potassium binding site 3 out of 5 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317


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 Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K910

b:38.8
occ:1.00
O1 A:FMT904 2.3 23.7 1.0
OE1 A:GLU624 2.8 15.2 1.0
C A:FMT904 2.8 28.0 1.0
NE2 A:HIS621 3.0 11.8 1.0
CD2 A:HIS621 3.0 12.6 1.0
O2 A:FMT904 3.1 27.6 1.0
OE2 A:GLU624 3.1 14.5 1.0
CD A:GLU624 3.3 15.3 1.0
NE2 A:GLN620 3.4 9.3 1.0
OD2 A:ASP648 3.4 10.0 1.0
CG A:ASP648 3.5 12.8 1.0
OD1 A:ASP648 3.8 13.4 1.0
CB A:ASP648 3.9 9.9 1.0
O A:HOH1007 4.0 24.1 1.0
CE1 A:HIS621 4.3 9.8 1.0
CG A:HIS621 4.4 9.6 1.0
CD A:GLN620 4.5 7.8 1.0
CG A:GLN620 4.7 6.9 1.0
CA A:ASP648 4.7 10.8 1.0
CG A:GLU624 4.9 8.6 1.0
ND1 A:HIS621 5.0 7.4 1.0

Potassium binding site 4 out of 5 in 7jom

Go back to Potassium Binding Sites List in 7jom
Potassium binding site 4 out of 5 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317


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 Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K805

b:8.4
occ:1.00
O B:PHE623 2.6 6.1 1.0
O B:VAL629 2.7 7.8 1.0
O B:HOH957 2.7 5.6 1.0
O B:TYR662 2.8 6.0 1.0
O B:HOH1031 2.8 5.9 1.0
O B:ASP626 2.9 10.6 1.0
C B:PHE623 3.6 8.1 1.0
C B:TYR662 3.6 6.9 1.0
CB B:TYR662 3.7 8.7 1.0
CB B:PHE623 3.8 5.9 1.0
C B:VAL629 3.9 5.2 1.0
C B:ASP626 4.0 11.3 1.0
CA B:TYR662 4.3 7.5 1.0
N B:TYR631 4.3 5.2 1.0
CA B:PHE623 4.3 6.8 1.0
N B:ASN663 4.4 7.5 1.0
N B:ASP626 4.4 8.8 1.0
N B:GLU624 4.5 6.8 1.0
CA B:GLU624 4.5 5.8 1.0
CA B:LEU630 4.6 5.1 1.0
CA B:ASP626 4.6 8.2 1.0
O B:GLU624 4.6 8.2 1.0
C B:GLU624 4.6 8.0 1.0
CB B:ASP626 4.7 10.1 1.0
N B:LEU630 4.7 5.2 1.0
CB B:TYR631 4.7 4.4 1.0
CA B:ASN663 4.8 8.3 1.0
CB B:ASN663 4.8 5.4 1.0
C B:LEU630 4.9 5.7 1.0
O B:GLY659 4.9 9.6 1.0
CA B:VAL629 4.9 5.2 1.0

Potassium binding site 5 out of 5 in 7jom

Go back to Potassium Binding Sites List in 7jom
Potassium binding site 5 out of 5 in the Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317


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 Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K806

b:7.4
occ:1.00
O B:ASP612 2.6 5.3 1.0
O B:LEU634 2.7 7.9 1.0
O B:HIS614 2.7 5.5 1.0
OG B:SER633 2.7 7.3 1.0
OD1 B:ASP610 2.8 7.1 1.0
O B:ASP610 2.9 6.0 1.0
CG B:ASP610 3.2 6.0 1.0
C B:ASP610 3.5 5.9 1.0
C B:ASP612 3.6 7.3 1.0
C B:HIS614 3.7 5.9 1.0
C B:LEU634 3.7 6.1 1.0
CB B:ASP610 3.8 6.1 1.0
N B:ASP612 3.8 5.0 1.0
OD2 B:ASP610 3.9 7.4 1.0
CB B:HIS635 4.0 6.0 1.0
N B:LEU634 4.0 8.1 1.0
CB B:SER633 4.0 3.9 1.0
CA B:ASP612 4.1 6.3 1.0
C B:TRP611 4.2 7.3 1.0
N B:TRP611 4.2 5.4 1.0
CB B:ASP612 4.2 5.2 1.0
CA B:ASP610 4.3 5.9 1.0
CA B:TRP611 4.3 5.9 1.0
CA B:HIS615 4.3 6.9 1.0
CA B:SER633 4.4 5.5 1.0
N B:HIS615 4.4 4.8 1.0
N B:HIS614 4.4 5.2 1.0
O B:HOH940 4.5 8.1 1.0
ND1 B:HIS635 4.5 7.4 1.0
CA B:HIS635 4.5 7.1 1.0
N B:GLY616 4.5 6.3 1.0
CA B:LEU634 4.5 9.3 1.0
C B:SER633 4.6 7.2 1.0
N B:HIS635 4.6 7.6 1.0
C B:VAL613 4.6 8.0 1.0
CA B:HIS614 4.7 5.6 1.0
CG B:HIS635 4.7 8.0 1.0
N B:VAL613 4.7 3.8 1.0
OH B:TYR631 4.7 6.5 1.0
C B:HIS615 4.8 6.5 1.0
CE1 B:HIS573 4.9 6.2 1.0
O B:TRP611 4.9 6.4 1.0
ND1 B:HIS573 5.0 7.4 1.0

Reference:

P.R.Watson, D.W.Christianson. Crystal Structure of Danio Rerio Histone Deacetylase 6 Catalytic Domain 2 Complexed with to-317 To Be Published.
Page generated: Sat Jul 10 16:26:12 2021

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