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 (4,928 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 (5,728 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: .../b> use [https://proteopedia.org/fgij/fg.htm?mol=4PAL 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=MG:MAGNESIUM+ION'>MG</scene></td></tr> - 3pal (5,728 bytes)
2: ...INS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS==
3: ...on load='3pal' size='340' side='right'caption='[[3pal]], [[Resolution|resolution]] 2.40&Aring;' scene...
5: .../b> use [https://proteopedia.org/fgij/fg.htm?mol=3PAL 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=MG:MAGNESIUM+ION'>MG</scene></td></tr>
View (previous 20) (next 20) (20 | 50 | 100 | 250 | 500)
You may also try
