This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.
Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.
Search results
From Proteopedia
You searched for Declercq,_J.P.
There is no page with the exact title "Declercq,_J.P.". The search results for "Declercq,_J.P." are displayed below. You can create a page titled Declercq,_J.P. (by clicking on the red link).
For more information about searching Proteopedia, see Help.
To exclude pages titled with 4-character PDB codes, use the checkbox "only Human created pages" at the bottom of this page.
Showing below up to 20 results starting with #1.
View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)
Article title matches
- Category:Declercq JP (42 bytes)
1: List of pages with the keyword Declercq JP - Category:Declercq S (41 bytes)
1: List of pages with the keyword Declercq S - Category:Declercq, J P (44 bytes)
1: List of pages with the keyword Declercq, J P - Category:Declercq, S (42 bytes)
1: List of pages with the keyword Declercq, S - Category:Declercq, R (42 bytes)
1: List of pages with the keyword Declercq, R - Category:Declercq R (41 bytes)
1: List of pages with the keyword Declercq R - Category:Declercq J-P (43 bytes)
1: List of pages with the keyword Declercq J-P
Page text matches
- 2cn7 (4,592 bytes)
3: ...ctureSection load='2cn7' size='340' side='right'caption='[[2cn7]], [[Resolution|resolution]] 1.75&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CN7 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...dbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2cn7 ProSAT]</span></td></tr> - 2cn6 (4,654 bytes)
3: ...ctureSection load='2cn6' size='340' side='right'caption='[[2cn6]], [[Resolution|resolution]] 2.20&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CN6 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2cn6 ProSAT]</span></td></tr> - 2iu2 (4,609 bytes)
3: ...ctureSection load='2iu2' size='340' side='right'caption='[[2iu2]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2IU2 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2iu2 ProSAT]</span></td></tr> - 1am7 (2,982 bytes)
2: ==Lysozyme from bacteriophage lambda==
3: ...ctureSection load='1am7' size='340' side='right'caption='[[1am7]], [[Resolution|resolution]] 2.30&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1AM7 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...IPA</scene>, <scene name='pdbligand=TRN:NZ2-TRYPTOPHAN'>TRN</scene></td></tr> - 1w4v (4,523 bytes)
3: ...ctureSection load='1w4v' size='340' side='right'caption='[[1w4v]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W4V 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=1w4v ProSAT]</span></td></tr>
10: ...l-reducing activity.<ref>PMID:12032145</ref> <ref>PMID:12080052</ref> - 1h4o (4,667 bytes)
2: ==Monoclinic form of human peroxiredoxin 5==
3: ...ctureSection load='1h4o' size='340' side='right'caption='[[1h4o]], [[Resolution|resolution]] 1.95&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1H4O FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=BEZ:BENZOIC+ACID'>BEZ</scene></td></tr> - 1urm (2,612 bytes)
2: ==HUMAN PEROXIREDOXIN 5, C47S MUTANT==
3: ...ctureSection load='1urm' size='340' side='right'caption='[[1urm]], [[Resolution|resolution]] 1.70&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1URM FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...igand=BEZ:BENZOIC+ACID'>BEZ</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene></td></tr> - 2chi (4,632 bytes)
3: ...ctureSection load='2chi' size='340' side='right'caption='[[2chi]], [[Resolution|resolution]] 1.60&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CHI FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2chi ProSAT]</span></td></tr> - 2cei (4,538 bytes)
3: ...ctureSection load='2cei' size='340' side='right'caption='[[2cei]], [[Resolution|resolution]] 1.80&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CEI FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2cei ProSAT]</span></td></tr> - 1a75 (2,584 bytes)
2: ==WHITING PARVALBUMIN==
3: ...ctureSection load='1a75' size='340' side='right'caption='[[1a75]], [[Resolution|resolution]] 1.90&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1A75 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...igand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene></td></tr> - 1hd2 (4,698 bytes)
2: ==Human peroxiredoxin 5==
3: ...ctureSection load='1hd2' size='340' side='right'caption='[[1hd2]], [[Resolution|resolution]] 1.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1HD2 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...igand=BEZ:BENZOIC+ACID'>BEZ</scene>, <scene name='pdbligand=BR:BROMIDE+ION'>BR</scene></td></tr> - 1oc3 (4,648 bytes)
2: ==HUMAN PEROXIREDOXIN 5==
3: ...ctureSection load='1oc3' size='340' side='right'caption='[[1oc3]], [[Resolution|resolution]] 2.00&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1OC3 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=BEZ:BENZOIC+ACID'>BEZ</scene></td></tr> - Category:Declercq JP (42 bytes)
1: List of pages with the keyword Declercq JP - 1uvz (4,503 bytes)
3: ...ctureSection load='1uvz' size='340' side='right'caption='[[1uvz]], [[Resolution|resolution]] 2.01&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1UVZ 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=1uvz ProSAT]</span></td></tr>
10: ...l-reducing activity.<ref>PMID:12032145</ref> <ref>PMID:12080052</ref> - 1w89 (4,520 bytes)
3: ...ctureSection load='1w89' size='340' side='right'caption='[[1w89]], [[Resolution|resolution]] 2.00&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1W89 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=1w89 ProSAT]</span></td></tr>
10: ...l-reducing activity.<ref>PMID:12032145</ref> <ref>PMID:12080052</ref> - 2cih (4,597 bytes)
3: ...ctureSection load='2cih' size='340' side='right'caption='[[2cih]], [[Resolution|resolution]] 1.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CIH FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2cih ProSAT]</span></td></tr> - 2clu (4,633 bytes)
3: ...ctureSection load='2clu' size='340' side='right'caption='[[2clu]], [[Resolution|resolution]] 2.10&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2CLU FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=2clu ProSAT]</span></td></tr> - 5pal (2,690 bytes)
2: ... SEMIFASCIATA). THE FIRST X-RAY STUDY OF AN ALPHA-PARVALBUMIN==
3: ...on load='5pal' size='340' side='right'caption='[[5pal]], [[Resolution|resolution]] 1.54&Aring;' scene...
5: .../b> use [https://proteopedia.org/fgij/fg.htm?mol=5PAL FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene></td></tr> - 4pal (5,696 bytes)
2: ...INS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS==
3: ...on load='4pal' size='340' side='right'caption='[[4pal]], [[Resolution|resolution]] 1.80&Aring;' scene...
5: ...tp://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4PAL FirstGlance]. <br>
6: ...dbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
7: ..."sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></td></tr> - 3pal (5,666 bytes)
2: ...INS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS==
3: ...n load='3pal' size='340' side='right' caption='[[3pal]], [[Resolution|resolution]] 2.40&Aring;' scene...
5: ...tp://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3PAL FirstGlance]. <br>
6: ...dbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
7: ..."sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene></td></tr>
View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)
You may also try
