Atomistry » Potassium » PDB 1o76-1pqo » 1oz0
Atomistry »
  Potassium »
    PDB 1o76-1pqo »
      1oz0 »

Potassium in PDB 1oz0: Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf.

Enzymatic activity of Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf.

All present enzymatic activity of Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf.:
2.1.2.3; 3.5.4.10;

Protein crystallography data

The structure of Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf., PDB code: 1oz0 was solved by D.W.Wolan, S.E.Greasley, M.J.Wall, S.J.Benkovic, I.A.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 54.410, 108.100, 102.360, 90.00, 91.92, 90.00
R / Rfree (%) 21.7 / 26.9

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf. (pdb code 1oz0). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf., PDB code: 1oz0:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 1oz0

Go back to Potassium Binding Sites List in 1oz0
Potassium binding site 1 out of 2 in the Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf.


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 the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1004

b:42.1
occ:1.00
O A:THR429 2.9 22.6 1.0
O A:VAL426 2.9 25.6 1.0
O A:LEU590 3.0 29.8 1.0
OG A:SER433 3.0 27.0 1.0
OG A:SER431 3.1 27.8 1.0
OD2 A:ASP540 3.2 28.0 1.0
N A:HIS592 3.6 25.4 1.0
CB A:HIS592 3.6 23.2 1.0
CB A:ASP540 3.7 29.5 1.0
CG A:ASP540 3.9 29.5 1.0
C A:VAL426 3.9 26.0 1.0
C A:LEU590 3.9 28.6 1.0
C A:THR429 4.0 22.1 1.0
C A:PHE591 4.0 26.0 1.0
CA A:PHE591 4.1 26.4 1.0
N A:THR429 4.2 21.4 1.0
CA A:HIS592 4.2 24.5 1.0
CB A:SER431 4.3 26.6 1.0
N A:SER431 4.3 23.7 1.0
CA A:SER431 4.4 26.4 1.0
CG2 A:THR429 4.4 21.2 1.0
CB A:SER433 4.4 30.0 1.0
N A:PHE591 4.4 28.0 1.0
O A:LYS427 4.5 25.4 1.0
CA A:THR429 4.6 23.1 1.0
C A:LYS427 4.6 24.0 1.0
CA A:LYS427 4.7 24.0 1.0
N A:LYS427 4.7 25.6 1.0
C A:GLN430 4.7 22.8 1.0
O A:HIS592 4.7 24.1 1.0
CA A:VAL426 4.8 25.4 1.0
CG A:HIS592 4.9 21.5 1.0
OG1 A:THR429 4.9 22.4 1.0
CB A:VAL426 4.9 26.4 1.0
CB A:THR429 4.9 22.0 1.0
O A:PHE591 4.9 28.1 1.0
CB A:LEU590 4.9 26.4 1.0

Potassium binding site 2 out of 2 in 1oz0

Go back to Potassium Binding Sites List in 1oz0
Potassium binding site 2 out of 2 in the Crystal Structure of the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf.


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 the Homodimeric Bifunctional Transformylase and Cyclohydrolase Enzyme Avian Atic in Complex with A Multisubstrate Adduct Inhibitor Beta-Dadf. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1003

b:35.2
occ:1.00
O B:THR429 2.8 21.1 1.0
O B:VAL426 2.9 24.7 1.0
O B:LEU590 3.0 25.7 1.0
OG B:SER431 3.1 25.1 1.0
OD2 B:ASP540 3.1 23.3 1.0
OG B:SER433 3.2 30.8 1.0
N B:HIS592 3.6 24.6 1.0
CB B:HIS592 3.6 21.2 1.0
CB B:ASP540 3.8 27.1 1.0
C B:THR429 3.9 22.4 1.0
CG B:ASP540 3.9 25.7 1.0
C B:VAL426 4.0 25.1 1.0
C B:PHE591 4.0 24.5 1.0
C B:LEU590 4.1 26.6 1.0
CA B:PHE591 4.1 24.8 1.0
CG1 B:VAL426 4.1 24.8 1.0
N B:THR429 4.1 21.6 1.0
CA B:HIS592 4.2 22.9 1.0
CB B:SER431 4.2 24.9 1.0
N B:SER431 4.3 22.8 1.0
CA B:SER431 4.4 24.7 1.0
CA B:THR429 4.4 22.1 1.0
O B:LYS427 4.4 24.1 1.0
CB B:THR429 4.5 21.6 1.0
CB B:SER433 4.5 30.6 1.0
N B:PHE591 4.5 26.4 1.0
C B:LYS427 4.5 23.8 1.0
C B:GLN430 4.6 21.5 1.0
CA B:LYS427 4.7 23.7 1.0
O B:HIS592 4.7 20.2 1.0
N B:LYS427 4.8 25.0 1.0
CG B:HIS592 4.8 19.6 1.0
CA B:VAL426 4.9 24.3 1.0
O B:PHE591 4.9 27.2 1.0
N B:GLN430 4.9 22.6 1.0
C B:HIS592 5.0 23.6 1.0

Reference:

D.W.Wolan, S.E.Greasley, M.J.Wall, S.J.Benkovic, I.A.Wilson. Structure of Avian Aicar Transformylase with A Multisubstrate Adduct Inhibitor Beta-Dadf Identifies the Folate Binding Site. Biochemistry V. 42 10904 2003.
ISSN: ISSN 0006-2960
PubMed: 12974624
DOI: 10.1021/BI030106H
Page generated: Sun Dec 13 22:56:39 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