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Nickel in PDB, part 36 (files: 1401-1440), PDB 5pmm-5pnp

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: 1401-1440 (PDB 5pmm-5pnp).
  1. 5pmm (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 180)
    Other atoms: Mg (1); Zn (1);
  2. 5pmn (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 181)
    Other atoms: Mg (1); Zn (1);
  3. 5pmo (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 182)
    Other atoms: Mg (1); Zn (1);
  4. 5pmp (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 183)
    Other atoms: Mg (1); Zn (1);
  5. 5pmq (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 184)
    Other atoms: Mg (1); Zn (1);
  6. 5pmr (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 185)
    Other atoms: Mg (1); Zn (1);
  7. 5pms (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 186)
    Other atoms: Mg (1); Zn (1);
  8. 5pmt (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 187)
    Other atoms: Mg (1); Zn (1);
  9. 5pmu (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 188)
    Other atoms: Mg (1); Zn (1);
  10. 5pmv (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 189)
    Other atoms: Mg (1); Zn (1);
  11. 5pmw (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 190)
    Other atoms: Mg (1); Zn (1);
  12. 5pmx (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 191)
    Other atoms: Mg (1); Zn (1);
  13. 5pmy (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 192)
    Other atoms: Mg (1); Zn (1);
  14. 5pmz (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 193)
    Other atoms: Mg (1); Zn (1);
  15. 5pn0 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 194)
    Other atoms: Mg (1); Zn (1);
  16. 5pn1 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 195)
    Other atoms: Mg (1); Zn (1);
  17. 5pn2 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 196)
    Other atoms: Mg (1); Zn (1);
  18. 5pn3 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 197)
    Other atoms: Mg (1); Zn (1);
  19. 5pn4 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 198)
    Other atoms: Mg (1); Zn (1);
  20. 5pn5 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 199)
    Other atoms: Mg (1); Zn (1);
  21. 5pn6 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 200)
    Other atoms: Mg (1); Zn (1);
  22. 5pn7 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 201)
    Other atoms: Mg (1); Zn (1);
  23. 5pn8 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 202)
    Other atoms: Mg (1); Zn (1);
  24. 5pn9 (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 203)
    Other atoms: Mg (1); Zn (1);
  25. 5pna (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 204)
    Other atoms: Mg (1); Zn (1);
  26. 5pnb (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 205)
    Other atoms: Mg (1); Zn (1);
  27. 5pnc (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 206)
    Other atoms: Mg (1); Zn (1);
  28. 5pnd (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 207)
    Other atoms: Mg (1); Zn (1);
  29. 5pne (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 208)
    Other atoms: Mg (1); Zn (1);
  30. 5pnf (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 209)
    Other atoms: Mg (1); Zn (1);
  31. 5png (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 210)
    Other atoms: Mg (1); Zn (1);
  32. 5pnh (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 211)
    Other atoms: Mg (1); Zn (1);
  33. 5pni (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 212)
    Other atoms: Mg (1); Zn (1);
  34. 5pnj (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 213)
    Other atoms: Mg (1); Zn (1);
  35. 5pnk (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 214)
    Other atoms: Mg (1); Zn (1);
  36. 5pnl (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 215)
    Other atoms: Mg (1); Zn (1);
  37. 5pnm (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 216)
    Other atoms: Mg (1); Zn (1);
  38. 5pnn (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 217)
    Other atoms: Mg (1); Zn (1);
  39. 5pno (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 218)
    Other atoms: Mg (1); Zn (1);
  40. 5pnp (Ni: 1) - Pandda Analysis Group Deposition -- Crystal Structure of JMJD2D After Initial Refinement with No Ligand Modelled (Structure 219)
    Other atoms: Mg (1); Zn (1);
Page generated: Wed Nov 13 13:14:20 2024

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