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Article title matches
- Category:Waters LC (40 bytes)
1: List of pages with the keyword Waters LC - Category:Waters R (39 bytes)
1: List of pages with the keyword Waters R - Category:Waters MJ (40 bytes)
1: List of pages with the keyword Waters MJ - Category:Waters TR (40 bytes)
1: List of pages with the keyword Waters TR - Category:Waters AP (40 bytes)
1: List of pages with the keyword Waters AP - Category:Waters EJ (40 bytes)
1: List of pages with the keyword Waters EJ - Category:Waters, E J (42 bytes)
1: List of pages with the keyword Waters, E J - Category:Waters, L C (42 bytes)
1: List of pages with the keyword Waters, L C - Category:Waters, R (40 bytes)
1: List of pages with the keyword Waters, R - Category:Waters, T R (42 bytes)
1: List of pages with the keyword Waters, T R - Category:Waters, M J (42 bytes)
1: List of pages with the keyword Waters, M J - Category:Waters, M T (42 bytes)
1: List of pages with the keyword Waters, M T - Category:Waters, A P (42 bytes)
1: List of pages with the keyword Waters, A P - Category:Waters, M G (42 bytes)
1: List of pages with the keyword Waters, M G - Image:1ea5 no Waters.pdb (64 bytes)
1: 1ea5 after removing all the water molecules so as to load faster - Category:Waters ML (40 bytes)
1: List of pages with the keyword Waters ML - Category:Waters, M L (42 bytes)
1: List of pages with the keyword Waters, M L - Image:Waters-5c.pdb (120 bytes)
1: ... the liquid state for analysis of distances and angles within and between water molecules. - Category:Waters, C T (42 bytes)
1: List of pages with the keyword Waters, C T - Category:Waters MT (40 bytes)
1: List of pages with the keyword Waters MT
Page text matches
- Image:Pdb1kvl chain b.pdb (54 bytes)
1: Chain B protein, ligand and waters from PDB entry 1KVL - Image:Pdb1kvl chain A.pdb (54 bytes)
1: Chain B protein, ligand and waters from PDB entry 1KVL - 4q3z (4,721 bytes)
3: ...ion='[[4q3z]], [[Resolution|resolution]] 1.35Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=4Q3Z FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=CO:COBALT+(II)+ION'>CO</scene></td></tr> - 1bu4 (4,373 bytes)
2: ==RIBONUCLEASE 1 COMPLEX WITH 2'GMP==
3: ...ion='[[1bu4]], [[Resolution|resolution]] 1.90Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1BU4 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 1oe4 (4,383 bytes)
2: ==Xenopus SMUG1, an anti-mutator uracil-DNA Glycosylase==
3: ...ion='[[1oe4]], [[Resolution|resolution]] 2.00Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1OE4 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 1w5u (4,163 bytes)
2: ==GRAMICIDIN D FROM BACILLUS BREVIS (ETHANOL SOLVATE)...
3: ...ion='[[1w5u]], [[Resolution|resolution]] 1.14Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1W5U FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 1h0h (4,558 bytes)
2: ...aining Formate Dehydrogenase from Desulfovibrio Gigas==
3: ...ion='[[1h0h]], [[Resolution|resolution]] 1.80Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1H0H FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 5ptp (5,106 bytes)
3: ...ion='[[5ptp]], [[Resolution|resolution]] 1.34Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=5PTP FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...and=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MIS:MONOISOPROPYLPHOSPHORYLSERINE'>MIS</scene>... - 1e2w (5,005 bytes)
3: ...ion='[[1e2w]], [[Resolution|resolution]] 1.60Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1E2W FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=HEC:HEME+C'>HEC</scene></td></tr> - 1e2v (5,059 bytes)
3: ...ion='[[1e2v]], [[Resolution|resolution]] 1.85Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1E2V FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...d=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=HEC:HEME+C'>HEC</scene></td></tr> - 1e2z (5,005 bytes)
3: ...ion='[[1e2z]], [[Resolution|resolution]] 2.50Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=1E2Z FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=HEC:HEME+C'>HEC</scene></td></tr> - 2c04 (4,871 bytes)
2: ...CP complex of SRP GTPase Ffh NG Domain at ultra-high resolution==
3: ...ion='[[2c04]], [[Resolution|resolution]] 1.15Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2C04 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 2c03 (4,891 bytes)
2: ==GDP COMPLEX OF SRP GTPASE FFH NG DOMAIN==
3: ...ion='[[2c03]], [[Resolution|resolution]] 1.24Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2C03 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="... - 2cmc (5,165 bytes)
3: ...ion='[[2cmc]], [[Resolution|resolution]] 2.20Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CMC FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...PHENYLALANINAMIDE'>DFM</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr> - 2cm8 (5,085 bytes)
3: ...ion='[[2cm8]], [[Resolution|resolution]] 2.10Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CM8 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr> - 2cmb (5,189 bytes)
3: ...ion='[[2cmb]], [[Resolution|resolution]] 1.70Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CMB FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...:B-OCTYLGLUCOSIDE'>BOG</scene>, <scene name='pdbligand=F17:N-{[4-(1,1-DIOXIDO-3-OXO-2,3-DIHYDROISOTHI... - 2cm2 (4,943 bytes)
3: ...ion='[[2cm2]], [[Resolution|resolution]] 1.50Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CM2 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</scene>... - 2cm3 (4,918 bytes)
3: ...ion='[[2cm3]], [[Resolution|resolution]] 2.10Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CM3 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene></td></tr> - 2cma (5,071 bytes)
3: ...ion='[[2cma]], [[Resolution|resolution]] 2.30Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CMA FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...lass="sblockDat" id="ligandDat"><scene name='pdbligand=F20:N-BENZOYL-L-PHENYLALANYL-4-[(5S)-1,1-DIOXI... - 2cm7 (5,005 bytes)
3: ...ion='[[2cm7]], [[Resolution|resolution]] 2.10Å' scene=''>
4: == Structural highlights ==
5: ...https://proteopedia.org/fgij/fg.htm?mol=2CM7 FirstGlance]. <br>
6: ...r id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="...
7: ...<scene name='pdbligand=IZD:ISOTHIAZOLIDINONE+ANALOG'>IZD</scene></td></tr>
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