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Article title matches
- Category:Emrich-Mills T (45 bytes)
1: List of pages with the keyword Emrich-Mills T - Category:Mills SE (39 bytes)
1: List of pages with the keyword Mills SE - User:Brooklyn Mills (247 bytes)
1: * Full Real Name: Brooklyn Delaney Mills
5: * Institution (NO ABBREVIATIONS):Grand View University
9: * Field of Expertise or Study: Biochemistry and Data Analytics - Category:Mills J (38 bytes)
1: List of pages with the keyword Mills J - User:Stephen Mills (1,740 bytes)
2: Xavier University; Department of Chemistry<br>
3: :Associate Professor, August 2013 to present<br>
6: ...n Diego; Department of Chemistry and Biochemistry<br>
7: :Assistant Professor, August 2006 to May 2013<br>
8: ...u/cas/chemistry/faculty/biography.php?ID=71 USD Website]] - User:Stephen Mills/Sandbox (52 bytes)
1: This is my sandbox. I can play with structures here. - User:Stephen Mills/Sandbox 1 (204 bytes)
1: My Sandbox for a Copper amine oxidase page. - User:John D Mills (307 bytes)
3: Staffs ST5 5BG
5: BSc(Biochemistry)
8: Senior Lecturer in Biochemistry
9: Location: Huxley Building : 201
10: ... Admissions and Year 1 Tutor for Biochemistry and Biomedical Science - Category:Mills K (38 bytes)
1: List of pages with the keyword Mills K - Category:Mills-Groninger F (48 bytes)
1: List of pages with the keyword Mills-Groninger F - Category:Mills M (38 bytes)
1: List of pages with the keyword Mills M - Category:Mills JL (39 bytes)
1: List of pages with the keyword Mills JL - User:Stephen Mills/Peptide tutorial 1 (6,269 bytes)
1: == Biochemistry Tutorial #1 - Peptides Pt. 1==
3: ... linked together but each has a unique length (number of amino acids) and sequence (the identity and ...
5: ...tide structure and finally also examine disulfide bonds.
9: ...ft' caption='' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial/Arginine/3' />
15: ...ges. You can manipulate them as you wish to get a better view of the molecules.'' - User:Stephen Mills/Peptide tutorial 2 (4,068 bytes)
6: ...ond Dipeptide' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspstart/1' name='CysAsp'/>
10: ...abels/2' target='CysAsp'>Click here to show the labels on each amino acid.</scene>
14: .../Cysasptermini/1' target='CysAsp'>Click here to label each terminus.</scene>
16: Identify the α carbons of each amino acid.
18: <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspalphas/1' target='CysAsp'>... - User:Stephen Mills/Sandbox 3 Secondary Structure Tutorial 1 (161 bytes)
3: <Structure load='Mastoparan.pdb' size='500' frame='true' align='left' caption='' ... - User:Stephen Mills/Sandbox 2 Peptide tutorial (51 bytes)
1: #REDIRECT [[User:Stephen Mills/Peptide tutorial 1]] - User:Stephen Mills/Sandbox 2 Peptide tutorial 2 (51 bytes)
1: #REDIRECT [[User:Stephen Mills/Peptide tutorial 2]] - User:Stephen Mills/Secondary Structure: Helices (12,820 bytes)
1: == Biochemistry Tutorial #2 - Secondary Structure (Par...
3: ...n is defined by the local conformation of its backbone (polypeptide mainchain). There are two major t...
5: ...ges. You can manipulate them as you wish to get a better view of the molecules.''
7: ...ny time you can click the 'toggle spin' button in box to stop/start the structure spinning.
11: ::To Zoom: scroll button or shift + left drag - User:Stephen Mills/Secondary Structure: Sheets (12,552 bytes)
1: == Biochemistry Tutorial #2 - Secondary Structure (Par...
5: ...ke structures made up of β-strands arranged side-by-side. They come in three flavors: parallel, anti...
7: ...nd also exhibit some twisting (this is also more obvious if you look at sheets made of many β-strand...
13: ...entation. All the atoms are shown (C = green; N = blue; O = red; S = yellow; H = white).
14: ...t_Dutnall/Sandbox_1_sheets/Parallel_load/2' name='beta_sheet'/> - User:Stephen Mills/Biochemistry Tutorials (1,199 bytes)
1: Biochemistry Protein Structure Tutorials
9: ...al pieces of information. Those answers will be submitted to your instructor as they have indicated.
11: *[[User:Stephen Mills/Peptide tutorial 1|Peptide tutorial 1 part 1]]
12: *[[User:Stephen Mills/Peptide tutorial 2|Peptide tutorial 1 part 2]]
14: *[[User:Stephen Mills/Secondary Structure: Helices|Secondary Structure ...
Page text matches
- 1e51 (3,777 bytes)
5: ...oteopedia.org/fgij/fg.htm?mol=1E51 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...gand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1e51 ProSAT]</span></td></tr>
9: </table> - 1h0a (4,334 bytes)
2: ==Epsin ENTH bound to Ins(1,4,5)P3==
5: ...oteopedia.org/fgij/fg.htm?mol=1H0A FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...4-DIETHYLENE+DIOXIDE'>DIO</scene>, <scene name='pdbligand=I3P:D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE'>I3P<...
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1h0a ProSAT]</span></td></tr> - 2iv9 (6,487 bytes)
2: ==B2-appendage from AP2 in complex with Eps15 peptide...
5: ...oteopedia.org/fgij/fg.htm?mol=2IV9 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...d class="sblockDat" id="ligandDat"><scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2iv9 ProSAT]</span></td></tr> - 2uvm (11,516 bytes)
2: ...omplex with a novel inositol headgroup surrogate, benzene 1,2,3,4-tetrakisphosphate==
5: ...oteopedia.org/fgij/fg.htm?mol=2UVM FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...YDROGEN+(PHOSPHATE)]'>GVF</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2uvm ProSAT]</span></td></tr> - 2ly9 (1,906 bytes)
2: ==Solution NMR Structure of Homeobox 2 Domain from Human ZHX1 repressor, Northeast S...
5: ...oteopedia.org/fgij/fg.htm?mol=2LY9 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
7: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ly9 ProSAT]</span></td></tr>
8: </table> - 1w80 (6,323 bytes)
2: ...n appendage domain, from the AP2 adaptor complex, bound to 2 peptides from Synaptojanin170==
5: ...oteopedia.org/fgij/fg.htm?mol=1W80 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...nd=DTD:DITHIANE+DIOL'>DTD</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1w80 ProSAT]</span></td></tr> - 4ix0 (3,691 bytes)
5: ...oteopedia.org/fgij/fg.htm?mol=4IX0 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...nd=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4ix0 ProSAT]</span></td></tr>
9: </table> - Category:Emrich-Mills T (45 bytes)
1: List of pages with the keyword Emrich-Mills T - 2iv8 (6,213 bytes)
2: ==beta appendage in complex with b-arrestin peptide==
5: ...oteopedia.org/fgij/fg.htm?mol=2IV8 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2iv8 ProSAT]</span></td></tr>
8: </table> - 2k5l (2,603 bytes)
5: ...oteopedia.org/fgij/fg.htm?mol=2K5L FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
7: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2k5l ProSAT], [https://www.topsan.org/Protein...
8: </table>
14: <jmolCheckbox> - 2k5n (2,561 bytes)
5: ...oteopedia.org/fgij/fg.htm?mol=2K5N FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
7: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2k5n ProSAT], [https://www.topsan.org/Protein...
8: </table>
10: ...ttps://www.uniprot.org/uniprot/Q6D6V0_PECAS Q6D6V0_PECAS] - 2k5f (2,542 bytes)
2: ...Solution NMR structure of FeoA protein from Chlorobium tepidum. Northeast Structural Genomics Consort...
5: ...oteopedia.org/fgij/fg.htm?mol=2K5F FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
7: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2k5f ProSAT], [https://www.topsan.org/Protein...
8: </table> - 1eos (5,320 bytes)
2: ...MPLEXED WITH URIDYLYL(2',5')GUANOSINE (PRODUCTIVE BINDING)==
5: ...oteopedia.org/fgij/fg.htm?mol=1EOS FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...d class="sblockDat" id="ligandDat"><scene name='pdbligand=U2G:URIDYLYL-2-5-PHOSPHO-GUANOSINE'>U2G</sc...
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1eos ProSAT]</span></td></tr> - 1eow (5,377 bytes)
2: ...XED WITH URIDYLYL(2',5')GUANOSINE (NON-PRODUCTIVE BINDING)==
5: ...oteopedia.org/fgij/fg.htm?mol=1EOW FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...gand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=U2G:URIDYLYL-2-5-PHOSPHO-GUANOSINE'>U2G</sc...
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1eow ProSAT]</span></td></tr> - 1i7q (5,264 bytes)
5: ...oteopedia.org/fgij/fg.htm?mol=1I7Q FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...gand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PYR:PYRUVIC+ACID'>PYR</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1i7q ProSAT]</span></td></tr>
9: </table> - 1i7s (5,160 bytes)
2: ...IA MARCESCENS IN COMPLEX WITH ITS END PRODUCT INHIBITOR L-TRYPTOPHAN==
5: ...oteopedia.org/fgij/fg.htm?mol=1I7S FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...d class="sblockDat" id="ligandDat"><scene name='pdbligand=TRP:TRYPTOPHAN'>TRP</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1i7s ProSAT]</span></td></tr> - Category:Mills SE (39 bytes)
1: List of pages with the keyword Mills SE - User:Brooklyn Mills (247 bytes)
1: * Full Real Name: Brooklyn Delaney Mills
5: * Institution (NO ABBREVIATIONS):Grand View University
9: * Field of Expertise or Study: Biochemistry and Data Analytics - 1n1l (17,386 bytes)
2: ...IN:NS4A PEPTIDE COMPLEX WITH COVALENTLY BOUND INHIBITOR (GW472467X)==
5: ...oteopedia.org/fgij/fg.htm?mol=1N1L FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resol...
7: ...CID+TERT-BUTYL+ESTER'>TRL</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1n1l ProSAT]</span></td></tr> - 1n91 (2,438 bytes)
5: ...oteopedia.org/fgij/fg.htm?mol=1N91 FirstGlance]. <br>
6: ...>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
7: ...um], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1n91 ProSAT], [https://www.topsan.org/Protein...
8: </table>
14: <jmolCheckbox>
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