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Mercury in PDB, part 19 (files: 721-760), PDB 7ca2-9ca2

Experimental structures of coordination spheres of Mercury (Hg) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Mercury atoms. PDB files: 721-760 (PDB 7ca2-9ca2).
  1. 7ca2 (Hg: 1) - Engineering the Hydrophobic Pocket of Carbonic Anhydrase II
    Other atoms: Zn (1);
  2. 7cp6 (Hg: 1) - Crystal Structure of Fqzb
    Other atoms: I (9);
  3. 7cyk (Hg: 10) - Crystal Structure of A Second Cysteine-Pair Mutant (V110C-I197C) of A Bacterial Bile Acid Transporter Before Disulfide Bond Formation
  4. 7d2w (Hg: 1) - Crystal Structure of Phit/Phista-Like Subfamily PF3D7_1372300 Protein From Plasmodium Falciparum
  5. 7dir (Hg: 3) - Structure of PFGRX1 with Mercury
  6. 7diw (Hg: 1) - Structure of PFGRX1 in the Intermediate State with Mercury
  7. 7v38 (Hg: 2) - Crystal Structure of Np Exonuclease-Pcmps Complex
    Other atoms: Zn (2);
  8. 7v39 (Hg: 2) - Crystal Structure of Np Exonuclease-Pcmb Complex
    Other atoms: Zn (2);
  9. 7v3b (Hg: 1) - Crystal Structure of Np Exonuclease C409A-Pcmps Complex
    Other atoms: Zn (2); Mg (2);
  10. 7v3c (Hg: 1) - Crystal Structure of Np Exonuclease C409A-Pcmb Complex
    Other atoms: Zn (2); Mg (2);
  11. 8ca2 (Hg: 1) - Engineering the Hydrophobic Pocket of Carbonic Anhydrase II
    Other atoms: Zn (1);
  12. 9ca2 (Hg: 1) - Engineering the Hydrophobic Pocket of Carbonic Anhydrase II
    Other atoms: Zn (1);
Page generated: Fri Dec 24 08:42:48 2021

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