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Magnesium in PDB 5elz: Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog

Enzymatic activity of Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog

All present enzymatic activity of Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog:
2.7.1.33;

Protein crystallography data

The structure of Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog, PDB code: 5elz was solved by K.Mottaghi, S.J.Hughes, W.Tempel, B.Hong, H.Park, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.00 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 56.967, 136.771, 73.870, 90.00, 90.00, 90.00
R / Rfree (%) 16.9 / 20.7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog (pdb code 5elz). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog, PDB code: 5elz:

Magnesium binding site 1 out of 1 in 5elz

Go back to Magnesium Binding Sites List in 5elz
Magnesium binding site 1 out of 1 in the Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Staphylococcus Aureus Type II Pantothenate Kinase in Complex with A Pantothenate Analog within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg302

b:17.3
occ:1.00
O2 A:3V9303 2.0 21.6 1.0
O2B A:ADP301 2.0 16.8 1.0
O A:HOH424 2.0 14.5 1.0
O A:HOH513 2.1 13.1 1.0
O A:HOH487 2.1 16.1 1.0
O A:HOH435 2.2 15.9 1.0
P A:3V9303 3.3 21.3 1.0
PB A:ADP301 3.3 16.6 1.0
O1 A:3V9303 3.8 21.3 1.0
O3A A:ADP301 3.8 14.9 1.0
O3B A:ADP301 3.9 14.3 1.0
NZ A:LYS13 4.0 16.1 1.0
OE1 A:GLU70 4.0 25.9 1.0
O A:HOH456 4.0 18.4 1.0
OD2 A:ASP6 4.2 18.1 1.0
O1A A:ADP301 4.2 14.6 1.0
O A:HOH584 4.3 17.6 1.0
O A:HOH429 4.3 22.7 1.0
O3 A:3V9303 4.3 21.5 1.0
O01 A:3V9303 4.3 19.5 1.0
OD1 A:ASP6 4.4 17.5 1.0
O A:HOH450 4.4 19.5 1.0
ND2 A:ASN96 4.5 15.8 1.0
O1B A:ADP301 4.5 16.0 1.0
PA A:ADP301 4.5 15.5 1.0
OD1 A:ASN96 4.6 16.8 1.0
CA A:GLY8 4.6 18.4 1.0
CG A:ASP6 4.7 17.5 1.0
CE A:LYS13 4.8 16.2 1.0
O A:HOH440 4.9 20.9 1.0
CG A:ASN96 4.9 15.5 1.0
O A:HOH520 4.9 16.8 1.0
CD A:GLU70 5.0 24.9 1.0
CA A:GLY98 5.0 15.6 1.0

Reference:

S.J.Hughes, L.Barnard, K.Mottaghi, W.Tempel, T.Antoshchenko, B.S.Hong, A.Allali-Hassani, D.Smil, M.Vedadi, E.Strauss, H.W.Park. Discovery of Potent Pantothenamide Inhibitors of Staphylococcus Aureus Pantothenate Kinase Through A Minimal Sar Study: Inhibition Is Due to Trapping of the Product. Acs Infect Dis. V. 2 627 2016.
ISSN: ESSN 2373-8227
PubMed: 27759386
DOI: 10.1021/ACSINFECDIS.6B00090
Page generated: Sun Sep 29 03:51:20 2024

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