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Magnesium in PDB, part 301 (files: 12001-12040), PDB 5pib-5pje

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 5pib-5pje).
  1. 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);
  2. 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);
  3. 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);
  4. 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);
  5. 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);
  6. 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);
  7. 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);
  8. 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);
  9. 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);
  10. 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);
  11. 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);
  12. 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);
  13. 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);
  14. 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);
  15. 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);
  16. 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);
  17. 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);
  18. 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);
  19. 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);
  20. 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);
  21. 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);
  22. 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);
  23. 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);
  24. 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);
  25. 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);
  26. 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);
  27. 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);
  28. 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);
  29. 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);
  30. 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);
  31. 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);
  32. 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);
  33. 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);
  34. 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);
  35. 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);
  36. 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);
  37. 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);
  38. 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);
  39. 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);
  40. 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);
Page generated: Wed Nov 13 11:35:54 2024

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