Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKVQTGGKLYIAGEYAILYPGQ---VAILKNIPIYMTALATFADNYSLYSDMFNYTASLQPDKQYSLIQETILLMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVKSTITQRFLDDTNYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKGLDIVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS----- 1FWK Chain:A ((1-296)) -----MKVRVKAPCTSANLGVGFDVFGLCLKEPYDVIEVEAIDDKEIIIEVD----DKNIPTDPDKNVAGIVAKKMIDDF----NIGKGVKITIKKGVK---AGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPL---------------------EVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLI--PNYFKIKEEVKDKVYGITISGSG---PSIIAFPKEEFIDEVENILRDYYENTIRTEVGKGVEVV

General information: TITO was launched using: RESULT: Template: 1FWK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -159468 for 2576 contacts (-61.9/contact) + 2D Compatibility (PS) -30776 + (NN) -10322 + (LL) 3016 1D Compatibility (HY) -3600 + (ID) 2200 Total energy: -203350.0 ( -78.94 by residue) QMean score : 0.417

(partial model without unconserved sides chains): PDB file : Tito_1FWK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1FWK-query.scw PDB file : Tito_Scwrl_1FWK.pdb: