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Article title matches

  1. Category:Ladbury, J E (43 bytes)
    1: List of pages with the keyword Ladbury, J E
  2. Category:Ladbury, J (41 bytes)
    1: List of pages with the keyword Ladbury, J
  3. Category:Ladbury J (40 bytes)
    1: List of pages with the keyword Ladbury J
  4. Category:Ladbury, J.E (43 bytes)
    1: List of pages with the keyword Ladbury, J.E
  5. Category:Ladbury JE (41 bytes)
    1: List of pages with the keyword Ladbury JE

Page text matches

  1. 1bwn (8,878 bytes)
    2: ...FROM BRUTON'S TYROSINE KINASE MUTANT E41K IN COMPLEX WITH INS(1,3,4,5)P4==
    3: ...bwn]], [[Resolution|resolution]] 2.10Å' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1BWN FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.1&#8491;</td></tr>
    7: ...ene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
  2. 1a4h (5,032 bytes)
    2: ...AIN OF THE YEAST HSP90 CHAPERONE IN COMPLEX WITH GELDANAMYCIN==
    3: ...a4h]], [[Resolution|resolution]] 2.50&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1A4H FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.5&#8491;</td></tr>
    7: ...<scene name='pdbligand=GDM:GELDANAMYCIN'>GDM</scene></td></tr>
  3. 1amw (5,001 bytes)
    2: ==ADP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE==
    3: ...amw]], [[Resolution|resolution]] 1.85&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1AMW FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.85&#8491;</td></tr>
    7: ...='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene></td></tr>
  4. 1am1 (5,328 bytes)
    2: ==ATP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE==
    3: ...am1]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1AM1 FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2&#8491;</td></tr>
    7: ...='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene></td></tr>
  5. 1wao (4,355 bytes)
    2: ==PP5 structure==
    3: ...wao]], [[Resolution|resolution]] 2.90&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1WAO FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.9&#8491;</td></tr>
    7: ...ne name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene></td></tr>
  6. 1bu1 (6,513 bytes)
    2: ==SRC FAMILY KINASE HCK SH3 DOMAIN==
    3: ...bu1]], [[Resolution|resolution]] 2.60&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1BU1 FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.6&#8491;</td></tr>
    7: ... [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1bu1 ProSAT]</span></td></tr>
  7. 1a0n (6,638 bytes)
    2: ...E P85 SUBUNIT OF PI3-KINASE, FAMILY OF 25 STRUCTURES==
    3: ...0n' size='340' side='right'caption='[[1a0n]]' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1A0N FirstGlance]. <br>
    6: ...dels|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
    7: ... [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1a0n ProSAT]</span></td></tr>
  8. 1azg (4,894 bytes)
    2: ...F PI3-KINASE, MINIMIZED AVERAGE (PROBMAP) STRUCTURE==
    3: ...zg' size='340' side='right'caption='[[1azg]]' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1AZG FirstGlance]. <br>
    6: ...dels|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
    7: ... [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1azg ProSAT]</span></td></tr>
  9. 1b55 (8,924 bytes)
    2: ... IN COMPLEX WITH INOSITOL 1,3,4,5-TETRAKISPHOSPHATE==
    3: ...b55]], [[Resolution|resolution]] 2.40&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1B55 FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.4&#8491;</td></tr>
    7: ...ene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
  10. 1g83 (4,678 bytes)
    2: ==CRYSTAL STRUCTURE OF FYN SH3-SH2==
    3: ...g83]], [[Resolution|resolution]] 2.60&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1G83 FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.6&#8491;</td></tr>
    7: ... [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1g83 ProSAT]</span></td></tr>
  11. 1klr (4,188 bytes)
    2: ==NMR Structure of the ZFY-6T[Y10F] Zinc Finger==
    3: ...lr' size='340' side='right'caption='[[1klr]]' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1KLR FirstGlance]. <br>
    6: ...dels|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
    7: ...dDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
  12. 1kls (4,188 bytes)
    2: ==NMR Structure of the ZFY-6T[Y10L] Zinc Finger==
    3: ...ls' size='340' side='right'caption='[[1kls]]' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1KLS FirstGlance]. <br>
    6: ...dels|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
    7: ...dDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
  13. 1xf7 (7,979 bytes)
    1: ... of the Wilms' Tumor Suppressor Protein (WT1) Finger 3==
    2: ... [[NMR_Ensembles_of_Models | 40 NMR models]]' scene=''>
    4: ...ann.ac.il/oca-docs/fgij/fg.htm?mol=1XF7 FirstGlance]. <br>
    5: ...kDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
    6: ...db/explore.do?structureId=1xf7 RCSB], [http://www.ebi.ac.uk/pdbsum/1xf7 PDBsum]</span></td></tr>
  14. 1xrz (4,859 bytes)
    2: ...lanine Substituted for the Central Aromatic Residue==
    3: ...rz' size='340' side='right'caption='[[1xrz]]' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1XRZ FirstGlance]. <br>
    6: ...ss="sblockDat" id="methodDat">Solution NMR, 34 models</td></tr>
    7: ...ene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
  15. 2bug (4,096 bytes)
    2: ...phosphatase 5 in complex with Hsp90 derived peptide==
    3: ...ug' size='340' side='right'caption='[[2bug]]' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=2BUG FirstGlance]. <br>
    6: ...dels|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
    7: ...<scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></td></tr>
  16. 1b05 (4,380 bytes)
    2: ...Structure of oligo-peptide binding protein complexed with LYS-CYS-LYS==
    3: ...b05]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1B05 FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2&#8491;</td></tr>
    7: ..."><scene name='pdbligand=U1:URANIUM+ATOM'>U1</scene></td></tr>
  17. 1b32 (4,427 bytes)
    2: ==OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KMK==
    3: ...b32]], [[Resolution|resolution]] 1.75&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1B32 FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.75&#8491;</td></tr>
    7: ...ene name='pdbligand=IUM:URANYL+(VI)+ION'>IUM</scene></td></tr>
  18. 1b3f (4,373 bytes)
    2: ==OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KHK==
    3: ...b3f]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1B3F FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.8&#8491;</td></tr>
    7: ...ene name='pdbligand=IUM:URANYL+(VI)+ION'>IUM</scene></td></tr>
  19. 1b3g (4,371 bytes)
    2: ==OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KIK==
    3: ...b3g]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1B3G FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2&#8491;</td></tr>
    7: ...ene name='pdbligand=IUM:URANYL+(VI)+ION'>IUM</scene></td></tr>
  20. 1b3l (4,371 bytes)
    2: ==OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KGK==
    3: ...b3l]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
    5: ...://proteopedia.org/fgij/fg.htm?mol=1B3L FirstGlance]. <br>
    6: ..." id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2&#8491;</td></tr>
    7: ...ene name='pdbligand=IUM:URANYL+(VI)+ION'>IUM</scene></td></tr>

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