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Cerium in PDB, part 1 (files: 1-40), PDB 1ak8-6qsh

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: 1-40 (PDB 1ak8-6qsh).
  1. 1ak8 (Ce: 46) - uc(Nmr) Solution Structure of Cerium-Loaded Calmodulin Amino- Terminal Domain (CE2-TR1C), 23 Structures
  2. 1fck (Ce: 2) - Structure of Diceric Human Lactoferrin
  3. 1n65 (Ce: 20) - Family of uc(Nmr) Solution Structures of Ca Ce Calbindin D9K in Denaturating Conditions
  4. 4mae (Ce: 2) - Methanol Dehydrogenase From Methylacidiphilum Fumariolicum Solv
  5. 6qsh (Ce: 4) - Crystal Structure of the Hybrid Bioinorganic Complex of PIZZA6S Linked By the 1:2 Ce-Substituted Keggin
    Other atoms: W (88);
Page generated: Mon Jul 12 12:56:58 2021

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