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Article title matches
- Category:Duff, S.M.G (42 bytes)
1: List of pages with the keyword Duff, S.M.G - Category:Duff AP (38 bytes)
1: List of pages with the keyword Duff AP - Category:Duff, S M.G (42 bytes)
1: List of pages with the keyword Duff, S M.G - Category:Duff, A P (40 bytes)
1: List of pages with the keyword Duff, A P - Category:Duff, C S.Le (43 bytes)
1: List of pages with the keyword Duff, C S.Le - Category:Le Duff CS (41 bytes)
1: List of pages with the keyword Le Duff CS - Category:Duff, A.P (40 bytes)
1: List of pages with the keyword Duff, A.P - Category:Le Duff, N (41 bytes)
1: List of pages with the keyword Le Duff, N - Category:Le Duff N (40 bytes)
1: List of pages with the keyword Le Duff N - Category:Duff, N Le (41 bytes)
1: List of pages with the keyword Duff, N Le - Category:Duff SMG (39 bytes)
1: List of pages with the keyword Duff SMG
Page text matches
- 2cfg (5,058 bytes)
2: ==AGAO in complex with wc4d3 (Ru-wire inhibitor, 4-carbon linker...
3: ...ctureSection load='2cfg' size='340' side='right'caption='[[2cfg]], [[Resolution|resolution]] 1.55&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CFG FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 2cfd (5,058 bytes)
2: ==AGAO in complex with wc4l3 (Ru-wire inhibitor, 4-carbon linker...
3: ...ctureSection load='2cfd' size='340' side='right'caption='[[2cfd]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CFD FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 2cfl (4,914 bytes)
2: ==AGAO in complex with wc6b (Ru-wire inhibitor, 6-carbon linker,...
3: ...ctureSection load='2cfl' size='340' side='right'caption='[[2cfl]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CFL FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 2cfw (4,915 bytes)
2: ==AGAO in complex with wc7a (Ru-wire inhibitor, 7-carbon linker,...
3: ...ctureSection load='2cfw' size='340' side='right'caption='[[2cfw]], [[Resolution|resolution]] 1.74&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CFW FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 2cfk (4,961 bytes)
2: ==AGAO in complex with wc5 (Ru-wire inhibitor, 5-carbon linker)=...
3: ...ctureSection load='2cfk' size='340' side='right'caption='[[2cfk]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CFK FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 1w5z (3,857 bytes)
2: ==AGAO covalent complex with Benzylhydrazine==
3: ...ctureSection load='1w5z' size='340' side='right'caption='[[1w5z]], [[Resolution|resolution]] 1.86&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W5Z FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 1w4n (3,899 bytes)
2: ==AGAO covalent complex with Tranylcypromine==
3: ...ctureSection load='1w4n' size='340' side='right'caption='[[1w4n]], [[Resolution|resolution]] 1.65&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W4N FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE}-2-PHENYLCYCLOPROPANAMINIUM'>TCQ</scene></td></tr> - 2bq8 (5,496 bytes)
2: ...h an inhibitory conformation of the repression loop==
3: ...ctureSection load='2bq8' size='340' side='right'caption='[[2bq8]], [[Resolution|resolution]] 2.20&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BQ8 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 1w2z (4,469 bytes)
2: ==PSAO and Xenon==
3: ...ctureSection load='1w2z' size='340' side='right'caption='[[1w2z]], [[Resolution|resolution]] 2.24&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W2Z FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...DROXY-1,4-BENZOQUINONE'>TPQ</scene>, <scene name='pdbligand=XE:XENON'>XE</scene></td></tr> - 2cj3 (2,757 bytes)
2: ==CRYSTAL STRUCTURE OF PLASTOCYANIN FROM A CYANOBACTERIUM, ANABAENA VARIAB...
3: ...ctureSection load='2cj3' size='340' side='right'caption='[[2cj3]], [[Resolution|resolution]] 1.70&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CJ3 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...kDat" id="ligandDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene></td></tr> - 1w6c (4,212 bytes)
3: ...ctureSection load='1w6c' size='340' side='right'caption='[[1w6c]], [[Resolution|resolution]] 2.20&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W6C FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=1w6c ProSAT]</span></td></tr> - 1w6g (4,300 bytes)
3: ...ctureSection load='1w6g' size='340' side='right'caption='[[1w6g]], [[Resolution|resolution]] 1.55&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W6G FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=1w6g ProSAT]</span></td></tr> - 1war (5,548 bytes)
2: ...Human Purple Acid Phosphatase expressed in Pichia Pastoris==
3: ...ctureSection load='1war' size='340' side='right'caption='[[1war]], [[Resolution|resolution]] 2.22&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1WAR FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr> - 2cg1 (4,918 bytes)
2: ==AGAO in complex with wc11b (Ru-wire inhibitor, 11-carbon linke...
3: ...ctureSection load='2cg1' size='340' side='right'caption='[[2cg1]], [[Resolution|resolution]] 1.67&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CG1 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 2cg0 (4,914 bytes)
2: ==AGAO in complex with wc9a (Ru-wire inhibitor, 9-carbon linker,...
3: ...ctureSection load='2cg0' size='340' side='right'caption='[[2cg0]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CG0 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 2bt3 (4,423 bytes)
2: ==AGAO in complex with Ruthenium-C4-wire at 1.73 angstroms==
3: ...ctureSection load='2bt3' size='340' side='right'caption='[[2bt3]], [[Resolution|resolution]] 1.73&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BT3 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE'>TPQ</scene></td></tr> - 1ej7 (2,736 bytes)
2: ...URE OF UNACTIVATED TOBACCO RUBISCO WITH BOUND PHOSPHATE IONS==
3: ...ctureSection load='1ej7' size='340' side='right'caption='[[1ej7]], [[Resolution|resolution]] 2.45&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1EJ7 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...andDat"><scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr> - 1gxg (2,734 bytes)
2: ...ns: the NMR structure of the colicin E8 inhibitor protein Im8 and its interaction with the DNase doma...
3: ...ctureSection load='1gxg' size='340' side='right'caption='[[1gxg]]' scene=''>
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1GXG FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...h-its.org/prosat/prosatexe?pdbcode=1gxg ProSAT]</span></td></tr> - 1rjo (2,741 bytes)
3: ...ctureSection load='1rjo' size='340' side='right'caption='[[1rjo]], [[Resolution|resolution]] 1.67&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1RJO FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...DROXY-1,4-BENZOQUINONE'>TPQ</scene>, <scene name='pdbligand=XE:XENON'>XE</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=1rjo ProSAT]</span></td></tr> - 1sih (2,795 bytes)
2: ...lent complex with the inhibitor MOBA ("4-(4-methylphenoxy)-2-butyn-1-amine")==
3: ...ctureSection load='1sih' size='340' side='right'caption='[[1sih]], [[Resolution|resolution]] 1.73&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1SIH FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
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