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Magnesium in PDB, part 303 (files: 12081-12120), PDB 5pk6-5pl9

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: 12081-12120 (PDB 5pk6-5pl9).
  1. 5pk6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 91)
    Other atoms: Ni (1); Zn (1);
  2. 5pk7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 92)
    Other atoms: Ni (1); Zn (1);
  3. 5pk8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 93)
    Other atoms: Ni (1); Zn (1);
  4. 5pk9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 94)
    Other atoms: Ni (1); Zn (1);
  5. 5pka (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 95)
    Other atoms: Ni (1); Zn (1);
  6. 5pkb (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 96)
    Other atoms: Ni (1); Zn (1);
  7. 5pkc (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 97)
    Other atoms: Ni (1); Zn (1);
  8. 5pkd (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 98)
    Other atoms: Ni (1); Zn (1);
  9. 5pke (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 99)
    Other atoms: Ni (1); Zn (1);
  10. 5pkf (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 100)
    Other atoms: Ni (1); Zn (1);
  11. 5pkg (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 101)
    Other atoms: Ni (1); Zn (1);
  12. 5pkh (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 102)
    Other atoms: Ni (1); Zn (1);
  13. 5pki (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 103)
    Other atoms: Ni (1); Zn (1);
  14. 5pkj (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 104)
    Other atoms: Ni (1); Zn (1);
  15. 5pkk (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 105)
    Other atoms: Ni (1); Zn (1);
  16. 5pkl (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 106)
    Other atoms: Ni (1); Zn (1);
  17. 5pkm (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 107)
    Other atoms: Ni (1); Zn (1);
  18. 5pkn (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 108)
    Other atoms: Ni (1); Zn (1);
  19. 5pko (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 109)
    Other atoms: Ni (1); Zn (1);
  20. 5pkp (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 110)
    Other atoms: Ni (1); Zn (1);
  21. 5pkq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 111)
    Other atoms: Ni (1); Zn (1);
  22. 5pkr (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 112)
    Other atoms: Ni (1); Zn (1);
  23. 5pks (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 113)
    Other atoms: Ni (1); Zn (1);
  24. 5pkt (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 114)
    Other atoms: Ni (1); Zn (1);
  25. 5pku (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 115)
    Other atoms: Ni (1); Zn (1);
  26. 5pkv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 116)
    Other atoms: Ni (1); Zn (1);
  27. 5pkw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 117)
    Other atoms: Ni (1); Zn (1);
  28. 5pkx (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 118)
    Other atoms: Ni (1); Zn (1);
  29. 5pky (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 119)
    Other atoms: Ni (1); Zn (1);
  30. 5pkz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 120)
    Other atoms: Ni (1); Zn (1);
  31. 5pl0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 121)
    Other atoms: Ni (1); Zn (1);
  32. 5pl1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 122)
    Other atoms: Ni (1); Zn (1);
  33. 5pl2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 123)
    Other atoms: Ni (1); Zn (1);
  34. 5pl3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 124)
    Other atoms: Ni (1); Zn (1);
  35. 5pl4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 125)
    Other atoms: Ni (1); Zn (1);
  36. 5pl5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 126)
    Other atoms: Ni (1); Zn (1);
  37. 5pl6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 127)
    Other atoms: Ni (1); Zn (1);
  38. 5pl7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 128)
    Other atoms: Ni (1); Zn (1);
  39. 5pl8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 129)
    Other atoms: Ni (1); Zn (1);
  40. 5pl9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 130)
    Other atoms: Ni (1); Zn (1);
Page generated: Sat Apr 17 16:33:56 2021

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