Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASKDFAIGMILLSQIMVGFLGNFFLLYHYSFLCFTRGMLQSTDLILKHLTIANSLVILSKGIPQTMAAFGLKDSLSDIGCKFVFYVHRVGRAVCVGNACLLS----------VFQVITISPSEFRWAELKLHAHKYIRSFILVLCWILNTLVNITVLLHVTGKWNSINSTKTNDYGYCSGGSRSRIPHSLHIVLLSSLDVLCLGLMTLASGSMVFILHRHKQQVQHIHGTNLSARSSPESRVTQSILVLVSTLCYFTRSPPSLHMSLFPNPSWWLLNTSALITACFPMVSPFVLMSRHPRIPRLGSACCGRNPQFPKLVR 3V3T Chain:A ((1-306)) MKNKIVFAPIGQGGGNIVDTLLGICGDYNALFINTSKKDLDSLKHAKHTYHIPKERKKAVGYAQTYYKQIIAQIMEKFSSCDIVIFVATMAGGAGSGITPPILGLAKQMYPNKHFGFVGVLPKATEDIDEHMNAIACWNDIMRSTNEGKDISIYLLDNNKREKESDINKEFATLFNDFMNMSESHAEGVVDEDEISKLLTMKKSNVILEFDDK-----EDIQVALAKSLKESIFAEYTTNT--CEFMGISTTR----VVDVEAIKSIV---------GYPRRTFKGYNSKKNIVVATGIEP-QKTTVQMMNEIIEDKMKQR

General information: TITO was launched using: RESULT: Template: 3V3T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -225971 for 2534 contacts (-89.2/contact) + 2D Compatibility (PS) -30362 + (NN) -4281 + (LL) 2272 1D Compatibility (HY) 6800 + (ID) 1050 Total energy: -252592.0 ( -99.68 by residue) QMean score : 0.241

(partial model without unconserved sides chains): PDB file : Tito_3V3T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3V3T-query.scw PDB file : Tito_Scwrl_3V3T.pdb: