Magnesium in PDB 6mgf: Untagged, Wild-Type Lptb in Complex with Adp

The structure of Untagged, Wild-Type Lptb in Complex with Adp, PDB code: 6mgf was solved by M.D.Mandler, T.W.Owens, N.Ruiz, D.Kahne, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	61.93 / 2.98
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	102.742, 34.767, 62.897, 90.00, 100.07, 90.00
R / Rfree (%)	20.1 / 23.7

The binding sites of Magnesium atom in the Untagged, Wild-Type Lptb in Complex with Adp (pdb code 6mgf). 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 Untagged, Wild-Type Lptb in Complex with Adp, PDB code: 6mgf:

Magnesium binding site 1 out of 1 in the Untagged, Wild-Type Lptb in Complex with Adp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Untagged, Wild-Type Lptb in Complex with Adp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg301 b:9.7 occ:1.00 OG1 A:THR43 2.0 23.9 1.0 O3B A:ADP302 2.4 27.5 1.0 OE1 A:GLN85 3.1 48.0 1.0 CB A:THR43 3.4 24.1 1.0 OE2 A:GLU163 3.4 36.4 1.0 PB A:ADP302 3.4 27.4 1.0 O2B A:ADP302 3.5 29.2 1.0 OD1 A:ASP162 4.0 24.4 1.0 OD2 A:ASP162 4.1 25.1 1.0 O A:HOH401 4.2 13.6 1.0 N A:THR43 4.2 18.6 1.0 CG2 A:THR43 4.2 19.5 1.0 CD A:GLN85 4.2 48.0 1.0 CA A:THR43 4.3 23.1 1.0 CD A:GLU163 4.4 35.1 1.0 CG A:ASP162 4.5 24.4 1.0 O3A A:ADP302 4.5 28.4 1.0 O1B A:ADP302 4.6 21.1 1.0 PA A:ADP302 4.7 32.2 1.0 O2A A:ADP302 4.8 29.4 1.0 NE2 A:GLN85 4.9 50.1 1.0 CG A:GLU163 4.9 32.0 1.0 O1A A:ADP302 5.0 30.6 1.0

B.Simpson, N.Ruiz. Bypassing the Requirement For Coupling of Atp Binding and Hydrolysis in the Lipopolysaccharide Abc Transporte To Be Published.