10 20 30 40 50 60 70 80 90 100
MTTFIPIIFS SVVVVLFVIG NFANGFIALV NSIERVKRQK ISFADQILTA LAVSRVGLLW VLLLNWYSTV FNPAFYSVEV RTTAYNVWAV TGHFSNWLAT
110 120 130 140 150 160 170 180 190 200
SLSIFYLLKI ANFSNLIFLH LKRRVKSVIL VMLLGPLLFL ACQLFVINMK EIVRTKEYEG NLTWKIKLRS AVYLSDATVT TLGNLVPFTL TLLCFLLLIC
210 220 230 240 250 260 270 280 290 300
SLCKHLKKMQ LHGKGSQDPS TKVHIKALQT VIFFLLLCAV YFLSIMISVW SFGSLENKPV FMFCKAIRFS YPSIHPFILI WGNKKLKQTF LSVLRQVRYW
310 320 330 340 350 360 370 380 390 400
VKGEKPSSP
When using this 2D protein diagram,please cite:
Protter: interactive protein feature visualization and integration with experimental proteomic data.
Omasits U, Ahrens CH, Müller S, Wollscheid B.
Bioinformatics. 2014 Mar 15;30(6):884-6. doi: 10.1093/bioinformatics/btt607
Click here to view the paper:
Protter paper
Citations:
Promiscuity and selectivity of bitter molecules and their receptors. Bioorg Med Chem 23 (2015) 4082-4091.
doi: 10.1016/j.bmc.2015.04.025
3D Visualizer: NGL, A WebGL Protein Viewer
AS Rose and PW Hildebrand. NGL Viewer: a web application for molecular visualization. Nucl Acids Res (1 July 2015) 43 (W1): W576-W579.
doi: 10.1093/nar/gkv402
Jumper, J., Evans, R., Pritzel, A. et al. Highly accurate protein structure prediction with AlphaFold. Nature 596, 583–589 (2021). doi: 10.1038/s41586-021-03819-2
Mihaly V., Stephen A., Mandar D. et al. AlphaFold Protein Structure Database: massively expanding the structural coverage of protein-sequence space with high-accuracy models, Nucleic Acids Research, Volume 50, Issue D1, 7 January 2022, Pages D439–D444, doi: 10.1093/nar/gkab1061