Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRTPIIAGNWKMNKTVQEAKDFVNALPTLPDSKEVESVI-CAPAIQLDALTTAVKEGKAQGLEI--GAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESGKANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIGTGKSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGAK 4MVA Chain:A ((25-274)) MRHPLVMGNWKLNGSRHMVHELVSNL-----RKELAGVAGCAVAIAPPEMYIDMAKREAEGSHIMLGAQNVDLNLSGAFTGETSAAMLKDIGAQYIIIGHSERRTYHKESDELIAKKFAVLKEQGLTPVLCIGETEAENEAGKTEEVCARQIDAVLKTQGAAAFEGAVIAYEPVWAIGTGKSATPAQAQAVHKFIRDHIAKVDAN-IAEQVIIQYGGSVNASNAAELFAQPDIDGALVGGASLKADAFAVIVKAAE

General information: TITO was launched using: RESULT: Template: 4MVA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -65247 for 2125 contacts (-30.7/contact) + 2D Compatibility (PS) -27001 + (NN) -11169 + (LL) -24 1D Compatibility (HY) -18000 + (ID) 5450 Total energy: -126891.0 ( -59.71 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_4MVA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MVA-query.scw PDB file : Tito_Scwrl_4MVA.pdb: