Magnesium in the structure of Structure of the Human Mitochondrial Abc Transporter, ABCB10 (Rod Form B) (pdb 4ayx)

The binding sites of Magnesium atom in the structure of Structure of the Human Mitochondrial Abc Transporter, ABCB10 (Rod Form B) (pdb code 4ayx). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 4ayx structure was solved by A.C.W.PIKE, C.A.SHINTRE, Q.LI, J.KIM, F.VON DELFT, A.BARR, S.DAS, A.CHAIKUAD, X.XIA, A.QUIGLEY, Y.DONG, L.DONG, T.KROJER, M.VOLLMAR, J.R.C.MUNIZ, J.E.BRAY, G.BERRIDGE, R.CHALK, O.GILEADI, N.BURGESS-BROWN, L.SHRESTHA, S.GOUBIN, J.YANG, P.MAHAJAN, S.MUKHOPADHYAY, A.BULLOCK, C.H.ARROWSMITH, J.WEIGELT, C.BOUNTRA, A.M.EDWARDS, E.P.CARPENTER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 39.0-2.9 Space group P3121 a (A) 180.136 b (A) 180.136 c (A) 50.565 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 22.27 Rfree (%) 26.7 Magnesium Binding Sites: Magnesium binding site 1 out of 1 in 4ayx Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 4ayx. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Ser534, A: Gln575, A: Asp658, A: Acp900, A: Hoh2023, conact list: Atom Atom Distance (A) Mg N A:Ser534 4.93 Mg CB A:Ser534 3.69 Mg OG A:Ser534 2.54 Mg CA A:Ser534 4.80 Mg NE2 A:Gln575 4.47 Mg OE1 A:Gln575 2.69 Mg CB A:Gln575 4.95 Mg CD A:Gln575 3.83 Mg CG A:Gln575 4.95 Mg OD2 A:Asp658 3.85 Mg OD1 A:Asp658 3.63 Mg CG A:Asp658 4.12 Mg PG A:Acp900 4.01 Mg O2B A:Acp900 2.85 Mg O3G A:Acp900 2.67 Mg C3B A:Acp900 4.28 Mg PB A:Acp900 4.14 Mg O1G A:Acp900 4.74 Mg O1A A:Acp900 4.46 Mg O A:Hoh2023 4.28 interactive model: