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Magnesium in PDB 5eq6: Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp

Protein crystallography data

The structure of Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp, PDB code: 5eq6 was solved by M.Mccallum, S.Tammam, H.Robinson, M.Shah, C.Calmettes, T.Moraes, L.L.Burrows, P.L.Howell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.50
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 112.600, 151.767, 45.886, 90.00, 90.00, 90.00
R / Rfree (%) 24.1 / 27.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp (pdb code 5eq6). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp, PDB code: 5eq6:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 5eq6

Go back to Magnesium Binding Sites List in 5eq6
Magnesium binding site 1 out of 2 in the Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg402

b:17.7
occ:1.00
O2B A:ANP401 3.3 23.5 1.0
OD2 A:ASP199 4.0 26.2 1.0
O3G A:ANP401 4.1 23.5 1.0
O2G A:ANP401 4.4 23.5 1.0
CG A:ASP199 4.5 25.9 1.0
PB A:ANP401 4.5 23.5 1.0
OD1 A:ASP199 4.6 25.5 1.0
PG A:ANP401 4.8 23.5 1.0
CG1 A:ILE344 4.8 21.6 1.0
O1B A:ANP401 4.8 23.5 1.0
O A:HOH504 4.9 18.8 1.0
OE2 A:GLU171 4.9 20.7 1.0

Magnesium binding site 2 out of 2 in 5eq6

Go back to Magnesium Binding Sites List in 5eq6
Magnesium binding site 2 out of 2 in the Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Pseudomonas Aeruginosa Pilm Bound to Amp-Pnp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg402

b:16.4
occ:1.00
O B:HOH503 2.5 20.9 1.0
O1B B:ANP401 2.6 18.6 1.0
O1G B:ANP401 3.0 18.6 1.0
OD1 B:ASP199 3.9 15.6 1.0
OD2 B:ASP199 3.9 16.2 1.0
PB B:ANP401 4.1 18.6 1.0
CG B:ASP199 4.1 15.9 1.0
NZ B:LYS52 4.2 28.7 1.0
PG B:ANP401 4.4 18.6 1.0
O1A B:ANP401 4.6 18.6 1.0
CA B:GLY201 4.7 17.0 1.0
N3B B:ANP401 4.7 18.6 1.0
OE2 B:GLU171 4.9 17.9 1.0
O2B B:ANP401 4.9 18.6 1.0
O3A B:ANP401 4.9 18.6 1.0

Reference:

M.Mccallum, S.Tammam, D.J.Little, H.Robinson, J.Koo, M.Shah, C.Calmettes, T.F.Moraes, L.L.Burrows, P.L.Howell. Piln Binding Modulates the Structure and Binding Partners of the Pseudomonas Aeruginosa Type Iva Pilus Protein Pilm. J.Biol.Chem. V. 291 11003 2016.
ISSN: ESSN 1083-351X
PubMed: 27022027
DOI: 10.1074/JBC.M116.718353
Page generated: Mon Dec 14 20:15:47 2020

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