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Rubidium in PDB, part 1 (files: 1-40), PDB 1dge-4z3p

Experimental structures of coordination spheres of Rubidium (Rb) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Rubidium atoms. PDB files: 1-40 (PDB 1dge-4z3p).
  1. 1dge (Rb: 2) - An Alkali Metal Ion Size-Dependent Switch in the Active Site Structure of Dialkylglycine Decarboxylase
  2. 1hxe (Rb: 2) - Serine Protease
  3. 1i0m (Rb: 3) - 1.05 A Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Fluoroethyl Thymine in Place of T6, High Rb-Salt
    Other atoms: F (2);
  4. 1i0n (Rb: 3) - 1.3 A Structure of the A-Decamer Gcgtatacgc with A Single 2'-O-Methyl-[Tri(Oxyethyl)] Thymine in Place of T6, Medium Rb-Salt
  5. 1jvm (Rb: 3) - Kcsa Potassium Channel with Tba (Tetrabutylammonium) and Rubidium
  6. 1nhh (Rb: 1) - Crystal Structure of N-Terminal 40KD Mutl Protein (LN40) Complex with Adpnp and One Rubidium
    Other atoms: Mg (1);
  7. 1r3i (Rb: 4) - Potassium Channel Kcsa-Fab Complex in Rb+
  8. 1swy (Rb: 6) - Use of A Halide Binding Site to Bypass the 1000-Atom Limit to Ab Initio Structure Determination
    Other atoms: Cl (6);
  9. 1swz (Rb: 7) - Use of An Ion-Binding Site to Bypass the 1000-Atom Limit to Ab Initio Structure Determination By Direct Methods
    Other atoms: Cl (4);
  10. 1sx2 (Rb: 6) - Use of A Halide Binding Site to Bypass the 1000-Atom Limit to Structure Determination By Direct Methods
    Other atoms: Cl (6);
  11. 1sx7 (Rb: 7) - Use of An Ion-Binding Site to Bypass the 1000-Atom Limit to Ab Initio Structure Determination By Direct Methods
    Other atoms: Cl (4);
  12. 1ud5 (Rb: 6) - Crystal Structure of AMYK38 with Rubidium Ion
    Other atoms: Na (2);
  13. 1w5u (Rb: 14) - Gramicidin D From Bacillus Brevis (Ethanol Solvate)
    Other atoms: Cl (12);
  14. 1x2w (Rb: 2) - Crystal Structure of Apo-Habu IX-Bp at pH 4.6
    Other atoms: Cl (1);
  15. 2dwe (Rb: 3) - Crystal Structure of Kcsa-Fab-Tba Complex in Rb+
  16. 2gj9 (Rb: 4) - Structure of the Mnme G-Domain in Complex with Gdp*ALF4-, MG2+ and Rb+
    Other atoms: F (16); Mg (4); Al (4);
  17. 2hfe (Rb: 5) - Rb+ Complex of A K Channel with An Amide to Ester Substitution in the Selectivity Filter
  18. 2r35 (Rb: 1) - Crystal Structure of Rb Human Arg-Insulin
    Other atoms: Na (1);
  19. 3b8e (Rb: 6) - Crystal Structure of the Sodium-Potassium Pump
    Other atoms: F (8); Mg (4);
  20. 3c34 (Rb: 6) - Crystal Structure of GLUR5 Ligand-Binding Core in Complex with Rubidium at 1.82 Angstrom Resolution
    Other atoms: Cl (4);
  21. 3e8b (Rb: 11) - Crystal Structure of the the Open Nak Channel- Rb+ Complex
  22. 3fb7 (Rb: 4) - Open Kcsa Potassium Channel in the Presence of Rb+ Ion
  23. 3fb8 (Rb: 4) - Kcsa Potassium Channel in the Open-Conductive State with 20 A Opening at T112 in the Presence of Rb+ Ion
  24. 3ggk (Rb: 2) - Locating Monovalent Cations in One Turn of G/C Rich B-Dna
    Other atoms: Mg (8);
  25. 3hwb (Rb: 19) - Cation Selective Pathway of Ompf Porin Revealed By Anomalous Diffraction
  26. 3jxd (Rb: 2) - Crystal Structure of the P22 C2 Repressor Protein in Complex with Synthetic Operator 9C in the Presence of Rb+
  27. 3kdp (Rb: 6) - Crystal Structure of the Sodium-Potassium Pump
    Other atoms: F (8); Mg (4);
  28. 3mgr (Rb: 5) - Binding of Rubidium Ions to the Nucleosome Core Particle
    Other atoms: Mn (14); Cl (4);
  29. 3mku (Rb: 2) - Structure of A Cation-Bound Multidrug and Toxin Compound Extrusion (Mate) Transporter
  30. 460d (Rb: 1) - A "Hydrat-Ion Spine" in A B-Dna Minor Groove
    Other atoms: F (2); Mg (3);
  31. 461d (Rb: 1) - A "Hydrat-Ion Spine" in A B-Dna Minor Groove
    Other atoms: F (2); Mg (2);
  32. 4e8p (Rb: 18) - Structure of Oceanobacillus Iheyensis Group II Intron in A Ligand-Free State in the Presence of Rb+ and MG2+
    Other atoms: Mg (27);
  33. 4ibl (Rb: 6) - Rubidium Sites in Blood Coagulation Factor Viia
    Other atoms: Mg (3); Cl (4); Ca (4);
  34. 4ilb (Rb: 1) - The Pentameric Ligand-Gated Ion Channel Glic A237F in Complex with Rubidium
    Other atoms: Cl (5); Na (6);
  35. 4jca (Rb: 1) - Crystal Structure of the Apo Form of the Evolved Variant of the Computationally Designed Serine Hydrolase, OSH55.4_H1. Northeast Structural Genomics Consortium (Nesg) Target OR273
  36. 4ngi (Rb: 1) - Previously De-Ionized Hew Lysozyme Crystallized in 1.0 M Rbcl and Collected at 125K
    Other atoms: Cl (1);
  37. 4ngj (Rb: 1) - Dialyzed Hew Lysozyme Batch Crystallized in 1.0 M Rbcl and Collected at 100 K
    Other atoms: Cl (2);
  38. 4pdm (Rb: 6) - Crystal Structure of K+ Selective Nak Mutant in Rubidium
  39. 4r8c (Rb: 6) - Crystal Structure of Cng Mimicking Nak-Etpp Mutant in Complex with Rb+
  40. 4z3p (Rb: 1) - Mate Transporter Clbm in Complex with Rb+
    Other atoms: As (1);
Page generated: Mon Jan 25 16:01:58 2021

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