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    PDB 1ak8-1n65

Cerium in PDB, part 1 (1-3), PDB files 1ak8 - 1n65

Experimental structures of coordination spheres of Cerium (Ce) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Cerium atoms.
PDB files 1-3 (1ak8 - 1n65):
  1. 1ak8 - uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures
  2. 1fck - Structure of Diceric Human Lactoferrin
  3. 1n65 - Family Of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions


We would like to acknowledge that these pictures of PDB structures of Cerium coordination spheres were produced with valuable advice from our colleagues from
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