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Article title matches
- Category:Durrant S (40 bytes)
1: List of pages with the keyword Durrant S - Category:Durrant, S (41 bytes)
1: List of pages with the keyword Durrant, S - Category:Durrant BP (41 bytes)
1: List of pages with the keyword Durrant BP - Category:Durrant, B P (43 bytes)
1: List of pages with the keyword Durrant, B P - Category:Durrant DE (41 bytes)
1: List of pages with the keyword Durrant DE
Page text matches
- Category:Durrant S (40 bytes)
1: List of pages with the keyword Durrant S - 4b6l (4,545 bytes)
2: ...Kinase (PLK) Inhibitors with Enhanced Selectivity Profile using Residue Targeted Drug Design==
3: ...ctureSection load='4b6l' size='340' side='right'caption='[[4b6l]], [[Resolution|resolution]] 1.90&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4B6L FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...YL-3-METHOXY-BENZAMIDE'>9ZP</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 9qpr (3,851 bytes)
2: ...icle cryo-EM structure of the multidrug efflux pump MdtF from Escherichia coli==
3: ...n load='9qpr' size='340' side='right'caption='[[9qpr]], [[Resolution|resolution]] 3.56&Aring;' scene=...
5: ...b> use [https://proteopedia.org/fgij/fg.htm?mol=9QPR FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.56&#8491;</td></tr>
7: ...ene name='pdbligand=PTY:PHOSPHATIDYLETHANOLAMINE'>PTY</scene></td></tr> - 9qps (3,809 bytes)
2: ==Single particle cryo-EM structure of MdtF V610F==
3: ...n load='9qps' size='340' side='right'caption='[[9qps]], [[Resolution|resolution]] 3.28&Aring;' scene=...
5: ...b> use [https://proteopedia.org/fgij/fg.htm?mol=9QPS FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.28&#8491;</td></tr>
7: ...ene name='pdbligand=PTY:PHOSPHATIDYLETHANOLAMINE'>PTY</scene></td></tr> - 9qpt (3,886 bytes)
2: ==Single particle cryo-EM structure of MdtF V610F with bound...
3: ...n load='9qpt' size='340' side='right'caption='[[9qpt]], [[Resolution|resolution]] 3.20&Aring;' scene=...
5: ...b> use [https://proteopedia.org/fgij/fg.htm?mol=9QPT FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.2&#8491;</td></tr>
7: ...OSPHATIDYLETHANOLAMINE'>PTY</scene>, <scene name='pdbligand=RHQ:RHODAMINE+6G'>RHQ</scene></td></tr> - Category:Durrant, S (41 bytes)
1: List of pages with the keyword Durrant, S - Category:Durrant BP (41 bytes)
1: List of pages with the keyword Durrant BP - 4ud4 (3,919 bytes)
2: ==Structural Plasticity of Cid1 Provides a Basis for its RNA Terminal Uridylyl Tran...
3: ...ctureSection load='4ud4' size='340' side='right'caption='[[4ud4]], [[Resolution|resolution]] 1.74&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4UD4 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=GOL:GLYCEROL'>GOL</scene></td></tr> - 4ud5 (3,754 bytes)
2: ==Structural Plasticity of Cid1 Provides a Basis for its RNA Terminal Uridylyl Tran...
3: ...ctureSection load='4ud5' size='340' side='right'caption='[[4ud5]], [[Resolution|resolution]] 2.52&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4UD5 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=4ud5 ProSAT]</span></td></tr> - Category:Durrant, B P (43 bytes)
1: List of pages with the keyword Durrant, B P - 5jda (3,832 bytes)
2: ==Bacillus cereus CotH kinase plus Mg2+/AMP==
3: ...ctureSection load='5jda' size='340' side='right'caption='[[5jda]], [[Resolution|resolution]] 1.40&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5JDA 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=SIN:SUCCINIC+ACID'>SIN</scene></td></tr> - 6pw3 (4,005 bytes)
2: ...Y, R847E) mutant bound to m7GpppG dinucleotide (capG)==
3: ...on load='6pw3' size='340' side='right'caption='[[6pw3]], [[Resolution|resolution]] 2.34&Aring;' scene...
5: .../b> use [https://proteopedia.org/fgij/fg.htm?mol=6PW3 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...IPHOSPHATE-5-GUANOSINE'>GTG</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr> - 6ug7 (4,003 bytes)
2: ==Complex of ch28/11 Fab and SSEA-4 (tetragonal form)==
3: ...ctureSection load='6ug7' size='340' side='right'caption='[[6ug7]], [[Resolution|resolution]] 1.52&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6UG7 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...gand=SIA:O-SIALIC+ACID'>SIA</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 6ug8 (3,894 bytes)
2: ==Complex of ch28/11 Fab and SSEA-4 (monoclinic form)==
3: ...ctureSection load='6ug8' size='340' side='right'caption='[[6ug8]], [[Resolution|resolution]] 1.89&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6UG8 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ACETYL-D-GALACTOSAMINE'>NGA</scene>, <scene name='pdbligand=SIA:O-SIALIC+ACID'>SIA</scene></td></tr> - 6ug9 (3,828 bytes)
2: ==Complex of ch28/11 Fab and SSEA-4 (hexagonal form)==
3: ...ctureSection load='6ug9' size='340' side='right'caption='[[6ug9]], [[Resolution|resolution]] 2.74&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6UG9 FirstGlance]. <br>
6: ...</tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockD...
7: ...ACETYL-D-GALACTOSAMINE'>NGA</scene>, <scene name='pdbligand=SIA:O-SIALIC+ACID'>SIA</scene></td></tr> - 6uga (3,639 bytes)
3: ...ctureSection load='6uga' size='340' side='right'caption='[[6uga]], [[Resolution|resolution]] 2.50&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6UGA 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=03S:METHANESULFONIC+ACID'>03S</scene></td...
8: ...h-its.org/prosat/prosatexe?pdbcode=6uga ProSAT]</span></td></tr> - 6x5e (3,736 bytes)
3: ...ctureSection load='6x5e' size='340' side='right'caption='[[6x5e]], [[Resolution|resolution]] 2.29&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6X5E 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=NI:NICKEL+(II)+ION'>NI</scene></td></tr>
8: ...h-its.org/prosat/prosatexe?pdbcode=6x5e ProSAT]</span></td></tr> - 7mfd (7,027 bytes)
2: ==Autoinhibited BRAF:(14-3-3)2:MEK complex with the BRAF RBD resolved==
3: ...ctureSection load='7mfd' size='340' side='right'caption='[[7mfd]], [[Resolution|resolution]] 3.66&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7MFD FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.66&#8491;</td></tr>
7: ...gand=SEP:PHOSPHOSERINE'>SEP</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 7mfe (5,195 bytes)
2: ==Autoinhibited BRAF:(14-3-3)2 complex with the BRAF RBD resolved==
3: ...ctureSection load='7mfe' size='340' side='right'caption='[[7mfe]], [[Resolution|resolution]] 4.07&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7MFE FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 4.07&#8491;</td></tr>
7: ...gand=SEP:PHOSPHOSERINE'>SEP</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr> - 7mff (3,995 bytes)
2: ==Dimeric (BRAF)2:(14-3-3)2 complex bound to SB590885 Inhibitor==
3: ...ctureSection load='7mff' size='340' side='right'caption='[[7mff]], [[Resolution|resolution]] 3.89&Ari...
5: ...n the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7MFF FirstGlance]. <br>
6: ...class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 3.89&#8491;</td></tr>
7: ...ene>, <scene name='pdbligand=SEP:PHOSPHOSERINE'>SEP</scene></td></tr>
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