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Magnesium in PDB, part 305 (files: 12161-12200), PDB 5pme-5pnh

Experimental structures of coordination spheres of Magnesium (Mg) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Magnesium atoms. PDB files: 12161-12200 (PDB 5pme-5pnh).
  1. 5pme (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 172)
    Other atoms: Ni (1); Zn (1);
  2. 5pmf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 173)
    Other atoms: Ni (1); Zn (1);
  3. 5pmg (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 174)
    Other atoms: Ni (1); Zn (1);
  4. 5pmh (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 175)
    Other atoms: Ni (1); Zn (1);
  5. 5pmi (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 176)
    Other atoms: Ni (1); Zn (1);
  6. 5pmj (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 177)
    Other atoms: Ni (1); Zn (1);
  7. 5pmk (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 178)
    Other atoms: Ni (1); Zn (1);
  8. 5pml (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 179)
    Other atoms: Ni (1); Zn (1);
  9. 5pmm (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 180)
    Other atoms: Ni (1); Zn (1);
  10. 5pmn (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 181)
    Other atoms: Ni (1); Zn (1);
  11. 5pmo (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 182)
    Other atoms: Ni (1); Zn (1);
  12. 5pmp (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 183)
    Other atoms: Ni (1); Zn (1);
  13. 5pmq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 184)
    Other atoms: Ni (1); Zn (1);
  14. 5pmr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 185)
    Other atoms: Ni (1); Zn (1);
  15. 5pms (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 186)
    Other atoms: Ni (1); Zn (1);
  16. 5pmt (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 187)
    Other atoms: Ni (1); Zn (1);
  17. 5pmu (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 188)
    Other atoms: Ni (1); Zn (1);
  18. 5pmv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 189)
    Other atoms: Ni (1); Zn (1);
  19. 5pmw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 190)
    Other atoms: Ni (1); Zn (1);
  20. 5pmx (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 191)
    Other atoms: Ni (1); Zn (1);
  21. 5pmy (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 192)
    Other atoms: Ni (1); Zn (1);
  22. 5pmz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 193)
    Other atoms: Ni (1); Zn (1);
  23. 5pn0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 194)
    Other atoms: Ni (1); Zn (1);
  24. 5pn1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 195)
    Other atoms: Ni (1); Zn (1);
  25. 5pn2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 196)
    Other atoms: Ni (1); Zn (1);
  26. 5pn3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 197)
    Other atoms: Ni (1); Zn (1);
  27. 5pn4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198)
    Other atoms: Ni (1); Zn (1);
  28. 5pn5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 199)
    Other atoms: Ni (1); Zn (1);
  29. 5pn6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 200)
    Other atoms: Ni (1); Zn (1);
  30. 5pn7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 201)
    Other atoms: Ni (1); Zn (1);
  31. 5pn8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 202)
    Other atoms: Ni (1); Zn (1);
  32. 5pn9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 203)
    Other atoms: Ni (1); Zn (1);
  33. 5pna (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 204)
    Other atoms: Ni (1); Zn (1);
  34. 5pnb (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 205)
    Other atoms: Ni (1); Zn (1);
  35. 5pnc (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 206)
    Other atoms: Ni (1); Zn (1);
  36. 5pnd (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 207)
    Other atoms: Ni (1); Zn (1);
  37. 5pne (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 208)
    Other atoms: Ni (1); Zn (1);
  38. 5pnf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 209)
    Other atoms: Ni (1); Zn (1);
  39. 5png (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 210)
    Other atoms: Ni (1); Zn (1);
  40. 5pnh (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 211)
    Other atoms: Ni (1); Zn (1);
Page generated: Thu Dec 17 12:26:08 2020

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