Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEMALAQQVPNLGLARFSVQDKSILITGATGSLGRVAARALADAGARLTLAGGNSAGLAELVNG----AGIDDAAVVTCRPDSLADAQQMVEAALGRYGRLDGVLVASGSNHV---APITEMAVEDFDAVMDANVRGAWLVCRAAGRVLLEQGQGGSVVLVSSVRGGLGNAAGYSAYCPSKAGTDLLAKTLAAEWGGHGIRVNALAPTVFRSAVTEWMFTDDPKGRATREAMLARIPLRRFAEPEDFVGALIYLLSDASSFYTGQVMYLDGGYTAC 2CFC Chain:A ((2-249)) ---------------------SRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYAD-KVLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQG-AGVIVNIASVASLVA-FPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQ-P---ELRDQVLARIPQKEIGTAAQVADAVMFLAGEDATYVNGAALVMDGAYTA-

General information: TITO was launched using: RESULT: Template: 2CFC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -184838 for 2093 contacts (-88.3/contact) + 2D Compatibility (PS) -26614 + (NN) -11425 + (LL) 2076 1D Compatibility (HY) -12000 + (ID) 3450 Total energy: -236251.0 ( -112.88 by residue) QMean score : 0.536

(partial model without unconserved sides chains): PDB file : Tito_2CFC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CFC-query.scw PDB file : Tito_Scwrl_2CFC.pdb: