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Tungsten in PDB, part 4 (files: 121-160), PDB 6sdr-7ax2

Experimental structures of coordination spheres of Tungsten (W) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Tungsten atoms. PDB files: 121-160 (PDB 6sdr-7ax2).
  1. 6sdr (W: 1) - W-Formate Dehydrogenase From Desulfovibrio Vulgaris - Oxidized Form
    Other atoms: Fe (16);
  2. 6sdv (W: 1) - W-Formate Dehydrogenase From Desulfovibrio Vulgaris - Formate Reduced Form
    Other atoms: Fe (16);
  3. 6x1o (W: 2) - WOR5 From Pyrococcus Furiosus, As Crystallized
    Other atoms: Cl (2); Mg (6); Fe (40);
  4. 6x6u (W: 2) - WOR5 From Pyrococcus Furiosus, Taurine-Bound
    Other atoms: Mg (6); Cl (3); Fe (40);
  5. 6xed (W: 1) - Crystal Structure of the PTP1B Yoph Wpd Loop Chimera 3 Bound to Tungstate
    Other atoms: Mg (4);
  6. 6xeg (W: 1) - Crystal Structure of the PTP1B Yoph Wpd Loop Chimera 4 Bound to Tungstate
    Other atoms: Mg (1);
  7. 6y7o (W: 240) - The Complex Between the Eight-Bladed Symmetrical Designer Protein TAKO8 and the Silicotungstic Acid Keggin (Sta)
    Other atoms: Si (20);
  8. 6y7p (W: 68) - The Complex Between the Eight-Bladed Symmetrical Designer Protein TAKO8 and 1:2 Zirconium(IV) Wells-Dawson (Zrwd)
    Other atoms: Zr (4);
  9. 7a9f (W: 22) - Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
    Other atoms: Co (2); Si (2);
  10. 7a9k (W: 22) - Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
    Other atoms: Co (2); Si (2);
  11. 7a9m (W: 22) - Ni-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
    Other atoms: Ni (2); Si (2);
  12. 7ax0 (W: 12) - Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form A
    Other atoms: Si (1);
  13. 7ax2 (W: 23) - Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta, Form B
    Other atoms: Si (2); Na (1);
Page generated: Fri Dec 24 10:04:44 2021

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