Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIDCAIIGGGPAGLSAGLYATRGGVKNAVLFEKGMPGGQITGSSEIENYPGVKEVVSGLDFMQPWQEQCFRFGLKHEMTAIQRVSKKG-SH---FVILAEDGKTFEAKSVIIATGGSPKRTGIKGESEYWGKGVSTCATCDGFFYKNKEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPITLEHAKNNSKIEFLTPYVVEEIKGDASGVSSLSIKNTATNEKRELVVPGLFIFVGYDVNNAVLKQEDNSMLCECDEYGSIVVDFSMKTNVQGLFAAGDIRIFAPKQVVCAASDGATAALSVISYLEHH 2Q7V Chain:B ((10-305)) --DVVIIGGGPAGLTAAIYTGRAQLSTLIL-EKGMPGGQIAWSEEVENFPGFPEPIAGMELAQRMHQQAEKFGAKVEMDEVQGVQHDATSHPYPFTVRGYNGE-YRAKAVILATGADPRKLGIPGEDNFWGKGVSTCATCDGFFYKGKKVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANPKMKFIWDTAVEEIQG-ADSVSGVKLRNLKTGEVSELATDGVFIFIGHVPNTAFVKD-----TVSLRDDGYVDVRDEIYTNIPMLFAAGDVSDYIYRQLATSVGAGTRAAMMTERQLAAL

General information: TITO was launched using: RESULT: Template: 2Q7V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -205640 for 2525 contacts (-81.4/contact) + 2D Compatibility (PS) -31216 + (NN) -8393 + (LL) 648 1D Compatibility (HY) -21600 + (ID) 6550 Total energy: -272751.0 ( -108.02 by residue) QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_2Q7V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q7V-query.scw PDB file : Tito_Scwrl_2Q7V.pdb: