Atomistry » Nickel » PDB 5pi6-5pj9
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Nickel in PDB, part 32 (files: 1241-1280), PDB 5pi6-5pj9

Experimental structures of coordination spheres of Nickel (Ni) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Nickel atoms. PDB files: 1241-1280 (PDB 5pi6-5pj9).
  1. 5pi6 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 19)
    Other atoms: Mg (1); Zn (1);
  2. 5pi7 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 20)
    Other atoms: Mg (1); Zn (1);
  3. 5pi8 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 21)
    Other atoms: Mg (1); Zn (1);
  4. 5pi9 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 22)
    Other atoms: Mg (1); Zn (1);
  5. 5pia (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 23)
    Other atoms: Mg (1); Zn (1);
  6. 5pib (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 24)
    Other atoms: Mg (1); Zn (1);
  7. 5pic (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 25)
    Other atoms: Mg (1); Zn (1);
  8. 5pid (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 26)
    Other atoms: Mg (1); Zn (1);
  9. 5pie (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 27)
    Other atoms: Mg (1); Zn (1);
  10. 5pif (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 28)
    Other atoms: Mg (1); Zn (1);
  11. 5pig (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 29)
    Other atoms: Mg (1); Zn (1);
  12. 5pih (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 30)
    Other atoms: Mg (1); Zn (1);
  13. 5pii (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 31)
    Other atoms: Mg (1); Zn (1);
  14. 5pij (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 32)
    Other atoms: Mg (1); Zn (1);
  15. 5pik (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 33)
    Other atoms: Mg (1); Zn (1);
  16. 5pil (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 34)
    Other atoms: Mg (1); Zn (1);
  17. 5pim (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 35)
    Other atoms: Mg (1); Zn (1);
  18. 5pin (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 36)
    Other atoms: Mg (1); Zn (1);
  19. 5pio (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 37)
    Other atoms: Mg (1); Zn (1);
  20. 5pip (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 38)
    Other atoms: Mg (1); Zn (1);
  21. 5piq (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 39)
    Other atoms: Mg (1); Zn (1);
  22. 5pir (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 40)
    Other atoms: Mg (1); Zn (1);
  23. 5pis (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 41)
    Other atoms: Mg (1); Zn (1);
  24. 5pit (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 42)
    Other atoms: Mg (1); Zn (1);
  25. 5piu (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 43)
    Other atoms: Mg (1); Zn (1);
  26. 5piv (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 44)
    Other atoms: Mg (1); Zn (1);
  27. 5piw (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 45)
    Other atoms: Mg (1); Zn (1);
  28. 5pix (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 46)
    Other atoms: Mg (1); Zn (1);
  29. 5piy (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 47)
    Other atoms: Mg (1); Zn (1);
  30. 5piz (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 48)
    Other atoms: Mg (1); Zn (1);
  31. 5pj0 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 49)
    Other atoms: Mg (1); Zn (1);
  32. 5pj1 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 50)
    Other atoms: Mg (1); Zn (1);
  33. 5pj2 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 51)
    Other atoms: Mg (1); Zn (1);
  34. 5pj3 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 52)
    Other atoms: Mg (1); Zn (1);
  35. 5pj4 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 53)
    Other atoms: Mg (1); Zn (1);
  36. 5pj5 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 54)
    Other atoms: Mg (1); Zn (1);
  37. 5pj6 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 55)
    Other atoms: Mg (1); Zn (1);
  38. 5pj7 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 56)
    Other atoms: Mg (1); Zn (1);
  39. 5pj8 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 57)
    Other atoms: Mg (1); Zn (1);
  40. 5pj9 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 58)
    Other atoms: Mg (1); Zn (1);
Page generated: Thu Dec 17 13:17:49 2020

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