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Challenges and accomplishments in molecular prediction Yanay Ofran
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accumulation of data not knowledge >70 million (as of 4-2007) Off chart since 1997
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Central dogma – it’s all in the sequence DNARNAProtein Function Structure
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- Structure - Function - Interaction
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Annotation transfer: structure Rost (1999) Protein Engineering 12: 85-94 PDB similar structure dissimilar structure
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Score = 83.2 bits (205), Expect = 9e-17 Identities = 18/101 (X%), Positives = 36/101 (35%), Gaps = 2/101 (1%) Query: 111 AAGGIAAKYLARKNSSVFGFIGCGTQAYFQLEALRRVFDIGEVKAYDVREKAAKKF 170 AA +A + L + +G G ++L + V + + A + Sbjct: 153 AAVELAERELGSLHDKTVLVVGAGEMGKTVAKSLVD-RGVRAVLVANRTYERAVEL 211 Query: 171 EDRGISASVQPAEEASRCDVLVTTTPSRKPVVKAEWVEEGT 211 + + +R DV+V+ T + PV+ + V E Sbjct: 212 GGEAVRFDE-LVDHLARSDVVVSATAAPHPVIHVDDVREAL 251 35% 150aa >P1 MEDLVSVGITHKEAEVEELEKARFESDEAVRDIVESFGLSGS VLLQTSNRVEVYASGARDRAEELGDLIHDDAWVKRGSEAVRH LFRVASGLESMMVGEQEILRQVKKAYDRAARLGTLDEALKIV FRRAINLGKRAREETRISEGAVSI >P2 METLILTQEEVESLISMDEAMNAVEEAFRLYALGKAQMPPKV YLEFEKGDLRAMPAHLMGYAGLKWVNSHPGNPDKGLPTVMAL MILNSPETGFPLAVMDATYTTSLRTGAAGGIAAKYL P1P2 Structure prediction by homology
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Score = 33.9 bits (77), Expect = 0.068 Identities = 14/58 (y%), Positives = 28/58 (48%), Gaps = 2/58 (3%) Query: 178 SVQPAEEASRCDVLVTTTPSRKPVVKAEWVEEGTHINAIGADGPGKQELD-VEILKKA 234 + EE ++ D+LV T + +VK EW++ G + G + ++ E ++A Sbjct: 198 TAHLDEEVNKGDILVVATGQPE-MVKGEWIKPGAIVIDCGINYKVVGDVAYDEAKERA 254 >P1 MEDLVSVGITHKEAEVEELEKARFESDEAVRDIVESFGLSGS VLLQTSNRVEVYASGARDRAEELGDLIHDDAWVKRGSEAVRH LFRVASGLESMMVGEQEILRQVKKAYDRAARLGTLDEALKIV FRRAINLGKRAREETRISEGAVSI >P2 MLELLPTAVEGVSQAQITGRPEWIWLALGTALMGLGTLYFLV KGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPF GGEQNPIYWARYADWLFTTPLLLLDLALLVDADQGTILALVG ADGIMIGTGLVGALTK P1 40% 50aa P2 Structure prediction by homology
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Structure prediction from sequence Liu & Rost (2002) Bioinformatics 18: 922-933
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Rost et al. (2003) CMLS 60:2637-2650 Annotation Transfer %seq id.Hssp val E val Annotation transfer: Function
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Annotation transfer: interaction Mika et al. (2006) PLoS CB Protein A and protein B bind each other. Do A’ and B’, their respective homologues, interact as well?
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Interaction sites by homology
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Annotation Transfer Limit of annotation transfer Seq ID 100% 0% structureFunctioninteraction Blind annotation transfer Ab initio
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Annotation Transfer Template and model
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>5(5; 2)(0.5;2)(0.5; 0.5-)(-2;-0.5)(2-; 5-)<5-
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Combine ( I-TASSER, by Zhang )
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Annotation Transfer Limit of annotation transfer
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Annotation Transfer Some methods can do it
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Local vs. non local interaction Levinthal “Paradox”: A protein with 100 amino acid has ~10 48 possible conformations => calculation unfeasible. Let’s assumes (generously): A protein can sample 10 14 structures per second. It would take this protein about 10 34 seconds ~ 10 26 years to try out all the possible conformations. (Time since the big bang ~10 10 years).
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Local vs. non local interaction
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Annotation Transfer Low RMSD Witsow & Piatigorsky (1999) Science
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Annotation Transfer High RMSD Subtilin (5sic) Chymotrypsin (5cha)
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Annotation Transfer Challenges for next CASP i.modeling the structure of single-residue mutants. ii.modeling structure changes associated with specificity changes within protein families. iii.devise scoring functions that will reliably pick the most accurate models from a set of candidate structures produced by current new fold methods.
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Annotation Transfer Olympic games of predictions Structure – CASP Interaction – CAPRI Function – AFP, CASP
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http://cmol.nbi.dk/models/info/info.html
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Combine interaction + seq. analysis to predict function Li et al (2005) Nature biotech
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Combine interaction + seq. analysis to predict function Li et al (2005) Nature biotech
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- Structure - Function - Interaction
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Predicting DNA binding sites Ofran et al (2007) in press
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Predicting DNA binding sites Ofran et al (2007) in press
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c-Myb + C/EBPβ bound to DNA
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Identifying novel DNA binding proteins accuracy
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