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Magnesium in PDB, part 302 (files: 12041-12080), PDB 5pj2-5pk5

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: 12041-12080 (PDB 5pj2-5pk5).
  1. 5pj2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 51)
    Other atoms: Ni (1); Zn (1);
  2. 5pj3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 52)
    Other atoms: Ni (1); Zn (1);
  3. 5pj4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 53)
    Other atoms: Ni (1); Zn (1);
  4. 5pj5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 54)
    Other atoms: Ni (1); Zn (1);
  5. 5pj6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 55)
    Other atoms: Ni (1); Zn (1);
  6. 5pj7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 56)
    Other atoms: Ni (1); Zn (1);
  7. 5pj8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 57)
    Other atoms: Ni (1); Zn (1);
  8. 5pj9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 58)
    Other atoms: Ni (1); Zn (1);
  9. 5pja (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 59)
    Other atoms: Ni (1); Zn (1);
  10. 5pjb (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 60)
    Other atoms: Ni (1); Zn (1);
  11. 5pjc (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 61)
    Other atoms: Ni (1); Zn (1);
  12. 5pjd (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 62)
    Other atoms: Ni (1); Zn (1);
  13. 5pje (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 63)
    Other atoms: Ni (1); Zn (1);
  14. 5pjf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 64)
    Other atoms: Ni (1); Zn (1);
  15. 5pjg (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 65)
    Other atoms: Ni (1); Zn (1);
  16. 5pjh (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 66)
    Other atoms: Ni (1); Zn (1);
  17. 5pji (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 67)
    Other atoms: Ni (1); Zn (1);
  18. 5pjj (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 68)
    Other atoms: Ni (1); Zn (1);
  19. 5pjk (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 69)
    Other atoms: Ni (1); Zn (1);
  20. 5pjl (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 70)
    Other atoms: Ni (1); Zn (1);
  21. 5pjm (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 71)
    Other atoms: Ni (1); Zn (1);
  22. 5pjn (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 72)
    Other atoms: Ni (1); Zn (1);
  23. 5pjo (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 73)
    Other atoms: Ni (1); Zn (1);
  24. 5pjp (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 74)
    Other atoms: Ni (1); Zn (1);
  25. 5pjq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 75)
    Other atoms: Ni (1); Zn (1);
  26. 5pjr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 76)
    Other atoms: Ni (1); Zn (1);
  27. 5pjs (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 77)
    Other atoms: Ni (1); Zn (1);
  28. 5pjt (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 78)
    Other atoms: Ni (1); Zn (1);
  29. 5pju (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 79)
    Other atoms: Ni (1); Zn (1);
  30. 5pjv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 80)
    Other atoms: Ni (1); Zn (1);
  31. 5pjw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 81)
    Other atoms: Ni (1); Zn (1);
  32. 5pjx (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 82)
    Other atoms: Ni (1); Zn (1);
  33. 5pjy (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 83)
    Other atoms: Ni (1); Zn (1);
  34. 5pjz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 84)
    Other atoms: Ni (1); Zn (1);
  35. 5pk0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 85)
    Other atoms: Ni (1); Zn (1);
  36. 5pk1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 86)
    Other atoms: Ni (1); Zn (1);
  37. 5pk2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 87)
    Other atoms: Ni (1); Zn (1);
  38. 5pk3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 88)
    Other atoms: Ni (1); Zn (1);
  39. 5pk4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 89)
    Other atoms: Ni (1); Zn (1);
  40. 5pk5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 90)
    Other atoms: Ni (1); Zn (1);
Page generated: Sat Apr 17 16:33:52 2021

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