Magnesium in PDB 3wqu: Staphylococcus Aureus Ftsa Complexed with Atp

The structure of Staphylococcus Aureus Ftsa Complexed with Atp, PDB code: 3wqu was solved by J.Fujita, Y.Maeda, Y.Miyazaki, T.Inoue, H.Matsumura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.65 / 2.80
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	82.529, 122.023, 107.002, 90.00, 95.66, 90.00
R / Rfree (%)	20.7 / 25.4

The binding sites of Magnesium atom in the Staphylococcus Aureus Ftsa Complexed with Atp (pdb code 3wqu). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Staphylococcus Aureus Ftsa Complexed with Atp, PDB code: 3wqu:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in the Staphylococcus Aureus Ftsa Complexed with Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Staphylococcus Aureus Ftsa Complexed with Atp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg502 b:42.7 occ:1.00 O1B A:ATP501 2.0 35.1 1.0 O A:HOH601 2.0 40.5 1.0 O A:HOH613 2.0 36.9 1.0 O1G A:ATP501 2.1 33.2 1.0 O A:HOH609 2.5 43.6 1.0 O A:HOH611 2.5 52.6 1.0 PB A:ATP501 3.2 34.8 1.0 O A:HOH610 3.2 56.1 1.0 PG A:ATP501 3.2 36.4 1.0 O3B A:ATP501 3.6 36.6 1.0 O A:HOH612 3.8 59.3 1.0 O1A A:ATP501 3.8 37.3 1.0 O2G A:ATP501 3.9 33.4 1.0 O3A A:ATP501 3.9 39.1 1.0 OD2 A:ASP206 4.0 53.1 1.0 O A:HOH602 4.1 27.8 1.0 OD2 A:ASP10 4.3 52.6 1.0 OD1 A:ASP10 4.3 50.4 1.0 NZ A:LYS77 4.3 44.9 1.0 PA A:ATP501 4.4 39.5 1.0 O2B A:ATP501 4.4 32.0 1.0 O3G A:ATP501 4.5 33.2 1.0 O2A A:ATP501 4.6 40.4 1.0 CA A:GLY12 4.7 42.4 1.0 CG A:ASP10 4.8 50.1 1.0 CA A:GLY208 4.8 37.5 1.0 NZ A:LYS17 4.8 35.3 1.0

Magnesium binding site 2 out of 4 in the Staphylococcus Aureus Ftsa Complexed with Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Staphylococcus Aureus Ftsa Complexed with Atp within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg502 b:53.6 occ:1.00 O B:HOH609 1.8 35.2 1.0 O1B B:ATP501 1.8 30.2 1.0 O1G B:ATP501 1.9 35.9 1.0 O B:HOH610 2.1 36.8 1.0 O B:HOH601 2.3 46.8 1.0 O B:HOH605 2.8 31.8 1.0 PG B:ATP501 2.9 38.6 1.0 PB B:ATP501 3.0 31.1 1.0 O B:HOH606 3.1 0.9 1.0 O2G B:ATP501 3.3 36.1 1.0 O3B B:ATP501 3.4 36.4 1.0 O3A B:ATP501 3.9 34.9 1.0 O1A B:ATP501 4.0 33.9 1.0 O2B B:ATP501 4.1 31.1 1.0 OD2 B:ASP10 4.2 53.7 1.0 NZ B:LYS77 4.3 33.6 1.0 OD1 B:ASP10 4.3 54.4 1.0 O3G B:ATP501 4.3 34.1 1.0 CA B:GLY12 4.4 40.1 1.0 PA B:ATP501 4.5 34.5 1.0 NZ B:LYS17 4.6 40.6 1.0 CG B:ASP10 4.7 52.4 1.0 O2A B:ATP501 5.0 33.7 1.0

Magnesium binding site 3 out of 4 in the Staphylococcus Aureus Ftsa Complexed with Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Staphylococcus Aureus Ftsa Complexed with Atp within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg502 b:39.9 occ:1.00 O C:HOH615 1.7 47.5 1.0 O2G C:ATP501 1.9 24.7 1.0 O2B C:ATP501 2.1 23.6 1.0 O C:HOH602 2.2 23.0 1.0 O C:HOH601 2.2 41.8 1.0 O C:HOH614 2.4 63.6 1.0 O C:HOH611 3.0 64.8 1.0 PG C:ATP501 3.2 29.8 1.0 PB C:ATP501 3.3 27.7 1.0 O3B C:ATP501 3.7 29.3 1.0 O C:HOH616 3.7 96.4 1.0 O3G C:ATP501 3.9 30.5 1.0 O C:HOH613 3.9 33.8 1.0 O3A C:ATP501 3.9 30.6 1.0 NZ C:LYS77 4.1 35.4 1.0 O C:HOH612 4.1 33.4 1.0 OD2 C:ASP206 4.1 45.9 1.0 O2A C:ATP501 4.1 23.8 1.0 OD2 C:ASP10 4.2 39.6 1.0 OD1 C:ASP10 4.3 41.6 1.0 O1G C:ATP501 4.3 29.0 1.0 O1B C:ATP501 4.6 23.2 1.0 PA C:ATP501 4.6 31.9 1.0 CG C:ASP10 4.7 40.8 1.0 CA C:GLY208 4.7 33.8 1.0 CA C:GLY12 4.8 37.9 1.0 O C:HOH608 4.8 33.9 1.0 CG C:ASP206 4.8 47.6 1.0 OD1 C:ASP206 4.9 51.7 1.0

Magnesium binding site 4 out of 4 in the Staphylococcus Aureus Ftsa Complexed with Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Staphylococcus Aureus Ftsa Complexed with Atp within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg502 b:61.6 occ:1.00 O2B D:ATP501 1.8 70.2 1.0 O3G D:ATP501 1.8 69.8 1.0 O D:HOH608 1.8 53.3 1.0 O D:HOH609 2.3 54.6 1.0 O D:HOH607 2.3 41.4 1.0 O D:HOH606 2.5 44.8 1.0 PG D:ATP501 2.9 69.0 1.0 PB D:ATP501 2.9 68.0 1.0 O3B D:ATP501 3.2 68.2 1.0 O2G D:ATP501 3.5 70.0 1.0 O D:HOH605 3.5 51.9 1.0 O3A D:ATP501 3.6 66.4 1.0 O2A D:ATP501 3.7 62.8 1.0 O1B D:ATP501 4.1 69.5 1.0 O1G D:ATP501 4.1 69.2 1.0 OD1 D:ASP10 4.3 81.3 1.0 PA D:ATP501 4.3 61.8 1.0 OD1 D:ASP206 4.4 75.5 1.0 NZ D:LYS77 4.5 78.2 1.0 OD2 D:ASP10 4.7 82.9 1.0 CA D:GLY12 4.9 83.2 1.0 NZ D:LYS17 4.9 84.5 1.0 CG D:ASP10 4.9 82.2 1.0 CA D:GLY208 4.9 62.1 1.0 O1A D:ATP501 4.9 62.9 1.0

J.Fujita, Y.Maeda, C.Nagao, Y.Tsuchiya, Y.Miyazaki, M.Hirose, E.Mizohata, Y.Matsumoto, T.Inoue, K.Mizuguchi, H.Matsumura. Crystal Structure of Ftsa From Staphylococcus Aureus Febs Lett. V. 588 1879 2014.
ISSN: ISSN 0014-5793
PubMed: 24746687
DOI: 10.1016/J.FEBSLET.2014.04.008