Atomistry » Magnesium » PDB 4z4g-4zhq » 4zdj
Atomistry »
  Magnesium »
    PDB 4z4g-4zhq »
      4zdj »

Magnesium in PDB 4zdj: Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules

Enzymatic activity of Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules

All present enzymatic activity of Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules:
6.3.4.2;

Protein crystallography data

The structure of Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules, PDB code: 4zdj was solved by M.Bellinzoni, N.Barilone, P.M.Alzari, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.80 / 1.99
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 79.410, 132.730, 157.630, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 18.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules (pdb code 4zdj). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules, PDB code: 4zdj:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 4zdj

Go back to Magnesium Binding Sites List in 4zdj
Magnesium binding site 1 out of 2 in the Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg603

b:37.9
occ:1.00
O2B A:UTP601 1.9 29.1 1.0
O A:HOH801 2.0 30.1 1.0
O1A A:UTP601 2.0 29.1 1.0
O A:HOH850 2.1 38.9 1.0
O A:HOH884 2.1 37.2 1.0
O2G A:UTP601 2.1 31.7 1.0
PB A:UTP601 3.0 31.1 1.0
PA A:UTP601 3.1 30.1 1.0
PG A:UTP601 3.2 32.1 1.0
O3A A:UTP601 3.3 32.8 1.0
O3B A:UTP601 3.4 28.8 1.0
O1G A:UTP601 3.9 31.3 1.0
O2A A:UTP601 4.1 34.0 1.0
O A:HOH715 4.1 43.8 1.0
O5' A:UTP601 4.3 29.5 1.0
O1B A:UTP601 4.3 28.7 1.0
C5' A:UTP601 4.5 29.6 1.0
O3G A:UTP601 4.5 30.8 1.0
OG A:SER20 4.9 30.5 1.0

Magnesium binding site 2 out of 2 in 4zdj

Go back to Magnesium Binding Sites List in 4zdj
Magnesium binding site 2 out of 2 in the Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of the M. Tuberculosis Ctp Synthase Pyrg in Complex with Two Utp Molecules within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg604

b:41.0
occ:1.00
O A:HOH701 2.0 40.5 1.0
O A:HOH702 2.0 38.7 1.0
O A:HOH722 2.1 39.9 1.0
O2G A:UTP602 2.1 43.6 1.0
O2B A:UTP602 2.1 38.8 1.0
O A:HOH901 2.1 41.2 1.0
PG A:UTP602 3.3 43.5 1.0
PB A:UTP602 3.4 41.1 1.0
O3B A:UTP602 3.5 41.6 1.0
OD2 A:ASP78 3.9 48.1 1.0
OD1 A:ASP78 3.9 37.3 1.0
O1G A:UTP602 4.1 45.4 1.0
O2A A:UTP602 4.1 44.5 1.0
O A:HOH732 4.1 49.2 1.0
O A:HOH836 4.1 48.5 1.0
O A:HOH781 4.2 50.2 1.0
CG A:ASP78 4.3 39.5 1.0
OE2 A:GLU152 4.3 40.8 1.0
O3A A:UTP602 4.4 44.6 1.0
O1B A:UTP602 4.4 44.7 1.0
N A:GLY25 4.4 31.6 1.0
O3G A:UTP602 4.5 37.5 1.0
CA A:GLY25 4.6 30.2 1.0
PA A:UTP602 4.6 48.6 1.0
O1A A:UTP602 4.9 54.5 1.0
NZ A:LYS46 5.0 32.9 1.0

Reference:

G.Mori, L.R.Chiarelli, M.Esposito, V.Makarov, M.Bellinzoni, R.C.Hartkoorn, G.Degiacomi, F.Boldrin, S.Ekins, A.L.De Jesus Lopes Ribeiro, L.B.Marino, I.Centarova, Z.Svetlikova, J.Blasko, E.Kazakova, A.Lepioshkin, N.Barilone, G.Zanoni, A.Porta, M.Fondi, R.Fani, A.R.Baulard, K.Mikusova, P.M.Alzari, R.Manganelli, L.P.De Carvalho, G.Riccardi, S.T.Cole, M.R.Pasca. Thiophenecarboxamide Derivatives Activated By Etha Kill Mycobacterium Tuberculosis By Inhibiting the Ctp Synthetase Pyrg. Chem.Biol. V. 22 917 2015.
ISSN: ISSN 1074-5521
PubMed: 26097035
DOI: 10.1016/J.CHEMBIOL.2015.05.016
Page generated: Mon Dec 14 19:56:50 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