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Magnesium in PDB, part 301 (files: 12001-12040), PDB 5phy-5pj1

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: 12001-12040 (PDB 5phy-5pj1).
  1. 5phy (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 11)
    Other atoms: Ni (1); Zn (1);
  2. 5phz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 12)
    Other atoms: Ni (1); Zn (1);
  3. 5pi0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 13)
    Other atoms: Ni (1); Zn (1);
  4. 5pi1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 14)
    Other atoms: Ni (1); Zn (1);
  5. 5pi2 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 15)
    Other atoms: Ni (1); Zn (1);
  6. 5pi3 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 16)
    Other atoms: Ni (1); Zn (1);
  7. 5pi4 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 17)
    Other atoms: Ni (1); Zn (1);
  8. 5pi5 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 18)
    Other atoms: Ni (1); Zn (1);
  9. 5pi6 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 19)
    Other atoms: Ni (1); Zn (1);
  10. 5pi7 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 20)
    Other atoms: Ni (1); Zn (1);
  11. 5pi8 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 21)
    Other atoms: Ni (1); Zn (1);
  12. 5pi9 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 22)
    Other atoms: Ni (1); Zn (1);
  13. 5pia (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 23)
    Other atoms: Ni (1); Zn (1);
  14. 5pib (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 24)
    Other atoms: Ni (1); Zn (1);
  15. 5pic (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 25)
    Other atoms: Ni (1); Zn (1);
  16. 5pid (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 26)
    Other atoms: Ni (1); Zn (1);
  17. 5pie (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 27)
    Other atoms: Ni (1); Zn (1);
  18. 5pif (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 28)
    Other atoms: Ni (1); Zn (1);
  19. 5pig (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 29)
    Other atoms: Ni (1); Zn (1);
  20. 5pih (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 30)
    Other atoms: Ni (1); Zn (1);
  21. 5pii (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 31)
    Other atoms: Ni (1); Zn (1);
  22. 5pij (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 32)
    Other atoms: Ni (1); Zn (1);
  23. 5pik (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 33)
    Other atoms: Ni (1); Zn (1);
  24. 5pil (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 34)
    Other atoms: Ni (1); Zn (1);
  25. 5pim (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 35)
    Other atoms: Ni (1); Zn (1);
  26. 5pin (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 36)
    Other atoms: Ni (1); Zn (1);
  27. 5pio (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 37)
    Other atoms: Ni (1); Zn (1);
  28. 5pip (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 38)
    Other atoms: Ni (1); Zn (1);
  29. 5piq (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 39)
    Other atoms: Ni (1); Zn (1);
  30. 5pir (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 40)
    Other atoms: Ni (1); Zn (1);
  31. 5pis (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 41)
    Other atoms: Ni (1); Zn (1);
  32. 5pit (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 42)
    Other atoms: Ni (1); Zn (1);
  33. 5piu (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 43)
    Other atoms: Ni (1); Zn (1);
  34. 5piv (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 44)
    Other atoms: Ni (1); Zn (1);
  35. 5piw (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 45)
    Other atoms: Ni (1); Zn (1);
  36. 5pix (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 46)
    Other atoms: Ni (1); Zn (1);
  37. 5piy (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 47)
    Other atoms: Ni (1); Zn (1);
  38. 5piz (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 48)
    Other atoms: Ni (1); Zn (1);
  39. 5pj0 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 49)
    Other atoms: Ni (1); Zn (1);
  40. 5pj1 (Mg: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 50)
    Other atoms: Ni (1); Zn (1);
Page generated: Sat Apr 17 16:33:49 2021

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