Manganese in PDB 6ya5: 2009 H1N1 Pa Endonuclease in Complex with LU2

Protein crystallography data

The structure of 2009 H1N1 Pa Endonuclease in Complex with LU2, PDB code: 6ya5 was solved by K.Radilova, J.Brynda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.57 / 2.00
Space group P 64 2 2
Cell size a, b, c (Å), α, β, γ (°) 74.069, 74.069, 127.715, 90.00, 90.00, 120.00
R / Rfree (%) 20.2 / 26.4

Other elements in 6ya5:

The structure of 2009 H1N1 Pa Endonuclease in Complex with LU2 also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Manganese Binding Sites:

The binding sites of Manganese atom in the 2009 H1N1 Pa Endonuclease in Complex with LU2 (pdb code 6ya5). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the 2009 H1N1 Pa Endonuclease in Complex with LU2, PDB code: 6ya5:

Manganese binding site 1 out of 1 in 6ya5

Go back to Manganese Binding Sites List in 6ya5
Manganese binding site 1 out of 1 in the 2009 H1N1 Pa Endonuclease in Complex with LU2


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of 2009 H1N1 Pa Endonuclease in Complex with LU2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn201

b:34.7
occ:1.00
OD2 A:ASP108 2.2 27.2 1.0
OE2 A:GLU119 2.2 31.1 1.0
O6 A:LU2203 2.2 28.7 1.0
O A:ILE120 2.2 26.9 1.0
O5 A:LU2203 2.3 30.8 1.0
NE2 A:HIS41 2.4 28.3 1.0
C12 A:LU2203 3.0 32.7 1.0
C13 A:LU2203 3.0 32.8 1.0
CG A:ASP108 3.0 29.7 1.0
CD A:GLU119 3.2 33.8 1.0
CE1 A:HIS41 3.2 24.8 1.0
OD1 A:ASP108 3.2 27.9 1.0
C A:ILE120 3.4 30.1 1.0
CD2 A:HIS41 3.4 24.4 1.0
MG A:MG202 3.7 26.9 1.0
OE1 A:GLU119 3.7 31.6 1.0
NZ A:LYS134 3.8 42.8 1.0
N A:ILE120 3.8 29.9 1.0
O A:HOH315 3.9 27.5 1.0
CA A:ILE120 4.0 32.2 1.0
C11 A:LU2203 4.3 33.3 1.0
O A:HOH313 4.3 24.6 1.0
CG A:GLU119 4.3 35.4 1.0
ND1 A:HIS41 4.3 26.4 1.0
C14 A:LU2203 4.3 31.8 1.0
CE A:LYS134 4.4 44.6 1.0
CB A:ASP108 4.4 31.7 1.0
CB A:ILE120 4.4 34.1 1.0
N A:GLY121 4.5 31.4 1.0
CG A:HIS41 4.5 25.6 1.0
O A:DMS206 4.5 62.3 1.0
OE2 A:GLU80 4.7 26.6 1.0
C A:GLU119 4.7 33.7 1.0
CA A:GLY121 4.8 29.7 1.0
S A:DMS206 4.9 74.3 0.9
CG2 A:ILE120 5.0 33.4 1.0

Reference:

V.Zima, K.Radilova, M.Kozisek, C.B.Albinana, E.Karlukova, J.Brynda, J.Fanfrlik, M.Flieger, J.Hodek, J.Weber, P.Majer, J.Konvalinka, A.Machara. Unraveling the Anti-Influenza Effect of Flavonoids: Experimental Validation of Luteolin and Its Congeners As Potent Influenza Endonuclease Inhibitors. Eur.J.Med.Chem. V. 208 12754 2020.
ISSN: ISSN 0223-5234
PubMed: 32883638
DOI: 10.1016/J.EJMECH.2020.112754
Page generated: Tue Dec 15 05:09:06 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