Atomistry » Potassium » PDB 6ldm-6n92 » 6mme
Atomistry »
  Potassium »
    PDB 6ldm-6n92 »
      6mme »

Potassium in PDB 6mme: Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine

Enzymatic activity of Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine

All present enzymatic activity of Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine:
4.1.99.2;

Protein crystallography data

The structure of Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine, PDB code: 6mme was solved by R.S.Phillips, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 55.18 / 1.90
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.720, 133.300, 144.190, 90.00, 90.00, 90.00
R / Rfree (%) 16.4 / 19.8

Potassium Binding Sites:

The binding sites of Potassium atom in the Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine (pdb code 6mme). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine, PDB code: 6mme:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 6mme

Go back to Potassium Binding Sites List in 6mme
Potassium binding site 1 out of 2 in the Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K501

b:38.6
occ:1.00
O B:HOH1792 2.8 33.8 1.0
OE1 B:GLU69 2.8 33.0 1.0
O A:HOH720 2.8 34.2 1.0
O A:GLY52 2.8 31.9 1.0
O A:ASN262 3.0 32.5 1.0
O A:HOH755 3.2 45.5 1.0
O B:GLU69 3.2 38.3 1.0
C A:GLY52 3.6 33.8 1.0
CB B:GLU69 3.7 33.0 1.0
CD B:GLU69 3.8 35.8 1.0
CA B:GLU69 3.9 34.1 1.0
C B:GLU69 4.0 39.0 1.0
C A:ASN262 4.0 31.3 1.0
CB A:ASN262 4.0 28.8 1.0
CA A:GLY52 4.0 34.8 1.0
O B:HOH1749 4.1 39.7 1.0
CA A:ASN262 4.2 32.7 1.0
CG B:GLU69 4.2 33.7 1.0
CA B:ALA295 4.4 35.8 1.0
N B:GLY296 4.5 31.4 1.0
N A:THR53 4.7 34.4 1.0
ND2 A:ASN262 4.8 30.2 1.0
CE A:LYS256 4.8 35.0 1.0
CB B:ALA295 4.8 28.8 1.0
CG A:ASN262 4.8 32.6 1.0
O B:LEU294 4.9 34.8 1.0
OE2 B:GLU69 4.9 32.5 1.0
O B:ALA70 5.0 38.7 1.0
O A:SER51 5.0 36.1 1.0
C B:ALA295 5.0 35.0 1.0

Potassium binding site 2 out of 2 in 6mme

Go back to Potassium Binding Sites List in 6mme
Potassium binding site 2 out of 2 in the Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Citrobacter Freundii Tyrosine Phenol-Lyase Complexed with 4- Hydroxypyridine and Aminoacrylate From S-Ethyl-L-Cysteine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K505

b:42.8
occ:1.00
O A:HOH689 2.7 33.6 1.0
OE1 A:GLU69 2.8 34.1 1.0
O A:HOH701 2.9 35.1 1.0
O B:GLY52 2.9 31.9 1.0
O B:ASN262 3.0 32.4 1.0
O B:HOH1864 3.0 37.4 1.0
O A:GLU69 3.4 37.3 1.0
C B:GLY52 3.7 33.7 1.0
CB A:GLU69 3.8 31.4 1.0
CD A:GLU69 3.8 34.2 1.0
C B:ASN262 4.0 31.8 1.0
CA A:GLU69 4.0 31.9 1.0
CB B:ASN262 4.0 26.5 1.0
CA B:GLY52 4.0 33.9 1.0
C A:GLU69 4.1 34.7 1.0
CA B:ASN262 4.2 28.5 1.0
O A:HOH723 4.2 35.9 1.0
CG A:GLU69 4.3 30.1 1.0
CA A:ALA295 4.3 35.6 1.0
N A:GLY296 4.4 32.7 1.0
CB A:ALA295 4.8 31.0 1.0
O A:LEU294 4.8 34.2 1.0
ND2 B:ASN262 4.8 29.4 1.0
CE B:LYS256 4.8 33.8 1.0
N B:THR53 4.8 33.0 1.0
C A:ALA295 4.9 33.1 1.0
CG B:ASN262 4.9 31.9 1.0
OE2 A:GLU69 4.9 29.0 1.0
O B:SER51 5.0 36.1 1.0

Reference:

R.S.Phillips, R.S.Phillips. N/A N/A.
Page generated: Mon Aug 12 16:52:25 2024

Last articles

F in 6HDM
F in 6HD4
F in 6HDQ
F in 6HDL
F in 6HDK
F in 6HDJ
F in 6HD6
F in 6HCW
F in 6HCU
F in 6HCV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy