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).
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7ca2 (Hg: 1) - Engineering the Hydrophobic Pocket of Carbonic Anhydrase II
Other atoms:
Zn (1);
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7cp6 (Hg: 1) - Crystal Structure of Fqzb
Other atoms:
I (9);
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7cyk (Hg: 10) - Crystal Structure of A Second Cysteine-Pair Mutant (V110C-I197C) of A Bacterial Bile Acid Transporter Before Disulfide Bond Formation
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7d2w (Hg: 1) - Crystal Structure of Phit/Phista-Like Subfamily PF3D7_1372300 Protein From Plasmodium Falciparum
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7dir (Hg: 3) - Structure of PFGRX1 with Mercury
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7diw (Hg: 1) - Structure of PFGRX1 in the Intermediate State with Mercury
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7v38 (Hg: 2) - Crystal Structure of Np Exonuclease-Pcmps Complex
Other atoms:
Zn (2);
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7v39 (Hg: 2) - Crystal Structure of Np Exonuclease-Pcmb Complex
Other atoms:
Zn (2);
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7v3b (Hg: 1) - Crystal Structure of Np Exonuclease C409A-Pcmps Complex
Other atoms:
Zn (2);
Mg (2);
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7v3c (Hg: 1) - Crystal Structure of Np Exonuclease C409A-Pcmb Complex
Other atoms:
Zn (2);
Mg (2);
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8ca2 (Hg: 1) - Engineering the Hydrophobic Pocket of Carbonic Anhydrase II
Other atoms:
Zn (1);
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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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