Atomistry » Potassium » PDB 6bd3-6csr » 6c9x
Atomistry »
  Potassium »
    PDB 6bd3-6csr »
      6c9x »

Potassium in PDB 6c9x: The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose

Protein crystallography data

The structure of The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose, PDB code: 6c9x was solved by K.Tan, C.Tesar, R.Jedrzejczak, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.89 / 1.46
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 64.418, 124.308, 87.741, 90.00, 108.50, 90.00
R / Rfree (%) 14.2 / 16.2

Other elements in 6c9x:

The structure of The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose (pdb code 6c9x). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose, PDB code: 6c9x:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 6c9x

Go back to Potassium Binding Sites List in 6c9x
Potassium binding site 1 out of 2 in the The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K702

b:12.5
occ:0.80
O A:ASP455 2.6 15.9 1.0
O A:GLY452 2.6 14.4 1.0
OG A:SER423 2.7 13.5 1.0
OE1 A:GLN486 2.8 14.3 1.0
O A:PHE453 2.9 14.0 1.0
O A:HOH894 3.0 14.9 1.0
O A:GLY454 3.2 13.3 1.0
C A:PHE453 3.5 12.2 1.0
C A:GLY452 3.6 14.3 1.0
C A:GLY454 3.7 12.4 1.0
C A:ASP455 3.7 17.1 1.0
CD A:GLN486 3.8 14.0 1.0
CB A:SER423 4.0 13.1 1.0
CB A:THR483 4.0 16.4 1.0
N A:GLY454 4.0 13.2 1.0
CG2 A:THR483 4.0 18.9 1.0
NE2 A:GLN486 4.1 15.7 1.0
OG1 A:THR483 4.1 16.4 1.0
CA A:GLY454 4.2 13.3 1.0
CA A:PHE453 4.2 12.5 1.0
N A:THR457 4.3 12.2 1.0
N A:ASP455 4.3 14.6 1.0
N A:PHE453 4.3 12.8 1.0
CB A:ALA479 4.3 15.4 1.0
O A:GLY451 4.4 14.3 1.0
N A:ASP456 4.5 15.3 1.0
CA A:ASP456 4.5 13.3 1.0
CA A:GLY452 4.5 12.6 1.0
CA A:ASP455 4.6 14.1 1.0
CB A:THR457 4.7 12.0 1.0
C A:ASP456 4.7 13.2 1.0
N A:SER423 4.7 12.1 1.0
CA A:ALA479 4.9 12.9 1.0
CA A:SER423 4.9 11.2 1.0
C A:GLY451 5.0 11.9 1.0
CA A:THR457 5.0 12.6 1.0

Potassium binding site 2 out of 2 in 6c9x

Go back to Potassium Binding Sites List in 6c9x
Potassium binding site 2 out of 2 in the The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K702

b:12.3
occ:0.79
O B:ASP455 2.6 14.7 1.0
O B:GLY452 2.7 13.1 1.0
OG B:SER423 2.7 13.7 1.0
OE1 B:GLN486 2.8 16.3 1.0
O B:PHE453 2.9 14.7 1.0
O B:HOH902 3.0 15.1 1.0
O B:GLY454 3.3 13.6 1.0
C B:PHE453 3.5 13.8 1.0
C B:GLY452 3.6 12.8 1.0
C B:GLY454 3.7 13.5 1.0
C B:ASP455 3.7 15.7 1.0
CD B:GLN486 3.8 16.6 1.0
CB B:THR483 4.0 16.7 1.0
CB B:SER423 4.0 12.4 1.0
CG2 B:THR483 4.0 16.4 1.0
N B:GLY454 4.0 14.3 1.0
OG1 B:THR483 4.1 17.1 1.0
CA B:GLY454 4.2 13.4 1.0
NE2 B:GLN486 4.2 15.4 1.0
CA B:PHE453 4.2 12.8 1.0
N B:THR457 4.3 11.9 1.0
N B:ASP455 4.3 13.9 1.0
N B:PHE453 4.3 11.8 1.0
CB B:ALA479 4.3 16.2 1.0
O B:GLY451 4.4 12.9 1.0
N B:ASP456 4.5 14.6 1.0
CA B:ASP456 4.6 15.2 1.0
CA B:GLY452 4.6 13.0 1.0
CA B:ASP455 4.6 12.9 1.0
CB B:THR457 4.7 13.1 1.0
C B:ASP456 4.7 13.4 1.0
N B:SER423 4.7 13.0 1.0
CA B:ALA479 4.9 14.4 1.0
CA B:SER423 4.9 11.0 1.0
CG B:GLN486 5.0 22.6 1.0

Reference:

K.Tan, C.Tesar, R.Jedrzejczak, A.Joachimiak. The Crystal Structure of the Alpha-Glucosidase (Gh 31) From Ruminococcus Obeum Atcc 29174 in Complex with Voglibose To Be Published.
Page generated: Mon Dec 14 00:20:12 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