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Article title matches

  1. Category:Gruetter C (41 bytes)
    1: List of pages with the keyword Gruetter C
  2. Category:Gruetter MG (42 bytes)
    1: List of pages with the keyword Gruetter MG
  3. Category:Gruetter, M G (44 bytes)
    1: List of pages with the keyword Gruetter, M G
  4. Category:Gruetter, C (42 bytes)
    1: List of pages with the keyword Gruetter, C
  5. Category:Gruetter, M (42 bytes)
    1: List of pages with the keyword Gruetter, M
  6. Category:Gruetter M (41 bytes)
    1: List of pages with the keyword Gruetter M
  7. Category:Gruetter.M.G (43 bytes)
    1: List of pages with the keyword Gruetter.M.G
  8. Category:Gruetter, M.G (44 bytes)
    1: List of pages with the keyword Gruetter, M.G

Page text matches

  1. 2c2z (6,231 bytes)
    3: ...ion='[[2c2z]], [[Resolution|resolution]] 1.95Å' scene=''>
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2C2Z FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...AZINO}ACETIC+ACID'&gt;MX5</scene&gt;, <scene name='pdbligand=PHQ:BENZYL+CHLOROCARBONATE'&gt;PHQ</scene&gt;</td&gt;</...
  2. 4jb8 (3,876 bytes)
    3: ...ion='[[4jb8]], [[Resolution|resolution]] 1.70&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=4JB8 FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...c.uk/pdbsum/4jb8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4jb8 ProSAT]</span&gt;</td&gt;...
  3. 2cdr (5,085 bytes)
    3: ...ion='[[2cdr]], [[Resolution|resolution]] 1.70&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2CDR FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...ZINO]-ACETIC+ACID'&gt;MY1</scene&gt;, <scene name='pdbligand=PHQ:BENZYL+CHLOROCARBONATE'&gt;PHQ</scene&gt;</td&gt;</...
  4. 4q4a (1,728 bytes)
    3: ...ion='[[4q4a]], [[Resolution|resolution]] 2.60&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=4Q4A FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...scene&gt;, <scene name='pdbligand=MG:MAGNESIUM+ION'&gt;MG</scene&gt;</td&gt;</tr&gt;
  5. 2j8s (4,159 bytes)
    2: ==Drug Export Pathway of Multidrug Exporter AcrB Revealed by DARPin Inhibitors==
    3: ...ion='[[2j8s]], [[Resolution|resolution]] 2.54&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2J8S FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  6. 1rne (5,504 bytes)
    2: ...ALONE AND IN COMPLEX WITH A TRANSITION STATE ANALOG INHIBITOR==
    3: ...ion='[[1rne]], [[Resolution|resolution]] 2.40&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1RNE FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  7. 1hih (11,169 bytes)
    2: ...RES OF HIV-1 AND HIV-2 PROTEASES IN COMPLEX WITH CGP 53820, A NOVEL PSEUDOSYMMETRIC INHIBITOR==
    3: ...ion='[[1hih]], [[Resolution|resolution]] 2.20&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1HIH FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  8. 1hii (8,767 bytes)
    2: ...RES OF HIV-1 AND HIV-2 PROTEASES IN COMPLEX WITH CGP 53820, A NOVEL PSEUDOSYMMETRIC INHIBITOR==
    3: ...ion='[[1hii]], [[Resolution|resolution]] 2.30&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1HII FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  9. 1aie (9,127 bytes)
    3: ...ion='[[1aie]], [[Resolution|resolution]] 1.50&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1AIE FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...c.uk/pdbsum/1aie PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1aie ProSAT]</span&gt;</td&gt;...
  10. 1cp3 (5,222 bytes)
    3: ...ion='[[1cp3]], [[Resolution|resolution]] 2.30&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1CP3 FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...=ACE:ACETYL+GROUP'&gt;ACE</scene&gt;, <scene name='pdbligand=CF0:FLUOROMETHANE'&gt;CF0</scene&gt;</td&gt;</tr&gt;
  11. 1tgj (5,113 bytes)
    2: ==HUMAN TRANSFORMING GROWTH FACTOR-BETA 3, CRYSTALLIZED FROM DIOXANE==
    3: ...ion='[[1tgj]], [[Resolution|resolution]] 2.00&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1TGJ FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  12. 1tgk (4,937 bytes)
    2: ...FORMING GROWTH FACTOR BETA 3, CRYSTALLIZED FROM PEG 4000==
    3: ...ion='[[1tgk]], [[Resolution|resolution]] 3.30&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1TGK FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  13. 1tmt (6,942 bytes)
    2: ==CHANGES IN INTERACTIONS IN COMPLEXES OF HIRUDIN DERIVAT...
    3: ...ion='[[1tmt]], [[Resolution|resolution]] 2.20&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1TMT FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  14. 1tmu (7,136 bytes)
    2: ==Changes in interactions in complexes of hirudin derivat...
    3: ...ion='[[1tmu]], [[Resolution|resolution]] 2.50&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=1TMU FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
  15. 2axi (5,917 bytes)
    3: ...ion='[[2axi]], [[Resolution|resolution]] 1.40&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2AXI FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...ANE+SULFONIC+ACID'&gt;MPO</scene&gt;, <scene name='pdbligand=SO4:SULFATE+ION'&gt;SO4</scene&gt;</td&gt;</tr&gt;
  16. 2c2k (5,317 bytes)
    3: ...ion='[[2c2k]], [[Resolution|resolution]] 1.87&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2C2K FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...L+CHLOROCARBONATE'&gt;PHQ</scene&gt;, <scene name='pdbligand=PRD_000330:(5S,8R,11S)-8-(2-carboxyethyl)-5-(c...
  17. 2c2m (5,093 bytes)
    3: ...ion='[[2c2m]], [[Resolution|resolution]] 1.94&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2C2M FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...AZINO}ACETIC+ACID'&gt;MX4</scene&gt;, <scene name='pdbligand=PHQ:BENZYL+CHLOROCARBONATE'&gt;PHQ</scene&gt;</td&gt;</...
  18. 2c2o (5,103 bytes)
    3: ...ion='[[2c2o]], [[Resolution|resolution]] 2.45&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2C2O FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...AZINO)ACETIC+ACID'&gt;MX3</scene&gt;, <scene name='pdbligand=PHQ:BENZYL+CHLOROCARBONATE'&gt;PHQ</scene&gt;</td&gt;</...
  19. 2fbe (3,576 bytes)
    3: ...ion='[[2fbe]], [[Resolution|resolution]] 2.52&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2FBE FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...
    7: ...lass="sblockDat" id="ligandDat"&gt;<scene name='pdbligand=MSE:SELENOMETHIONINE'&gt;MSE</scene&gt;</td&gt;</tr&gt;
  20. 2i1b (2,719 bytes)
    2: ...GRAPHIC REFINEMENT OF INTERLEUKIN-1 BETA AT 2.0 ANGSTROMS RESOLUTION==
    3: ...ion='[[2i1b]], [[Resolution|resolution]] 2.00&Aring;' scene=''&gt;
    4: == Structural highlights ==
    5: ...https://proteopedia.org/fgij/fg.htm?mol=2I1B FirstGlance]. <br&gt;
    6: ...r id='method'&gt;<td class="sblockLbl"&gt;<b&gt;[[Empirical_models|Method:]]</b&gt;</td&gt;<td class="sblockDat" id="...

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