Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSKPQSIGVIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKELECDVKDYGDLSFADNLDDSPFQIVKNPRCVGKASEKLADVVAEVKKTGRISLVLGGDHSLAIGSISGHARVHPDLCVIWVDAHTDINTPLTTKTGNLHGQPVSFLLKELKEKMPEVPGFYWVA--PCISAKDIVYIGLRDVDPGEHYILKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPSFTPATGTPVQGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPE-----------EVTRTVNTTVAITMACFGVAREGNHKPIDYLSPPK 3SL1 Chain:A ((24-411)) -----KNVSIIGSPLAAGQPLGGVQLACDDLRKLGLHNVIDVLGWKYEDIGNIDN------CYYDNIRNIKEIGIFSKNLFDTMSNELRKKNFVLNIGGDHGVAFSSILSSLQMYQNLRVIWIDAHGDINIPETSPSGNYHGMTLAHTLGLFKK---KVPYFEWSENLTYLKPENTAIIGIRDIDAYEKIILKKCNINYYTIFDIEKNGIYNTICTALEKIDPNSNCPIHISLDIDSVDNVFAPGTGTVAKGGLNYREINLLMKILAETKRVVSMDLVEYNPSLDEVDKKVHGDSLPILDNATKTGKLCLELIARVLGYD---------------

General information: TITO was launched using: RESULT: Template: 3SL1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -169630 for 2751 contacts (-61.7/contact) + 2D Compatibility (PS) -31402 + (NN) -15849 + (LL) 292 1D Compatibility (HY) -20800 + (ID) 4700 Total energy: -242089.0 ( -88.00 by residue) QMean score : 0.661

(partial model without unconserved sides chains): PDB file : Tito_3SL1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SL1-query.scw PDB file : Tito_Scwrl_3SL1.pdb: