Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVIIDYDTGNTKSISKALDFIGLQNKISS---DATEISQADGVILPGVGAYPEAMKELTRRGLNKTLKEIAAGGKPILGVCLGMQLLLESSNEHSFTNGLGLIPGHVEKLPEDPEFAVPHMGWNQLQIKRATPLTKQL-DGEYVYYVHSYYANC--PEEYIIATSGYSIEVPGMIN-KGNIYGAQFHPEKSGQI-GLEILKGFKEVTYSCKSSQQ 2A9V Chain:A ((15-206)) KIYVVDNGGQWTHREWRVLRELGVDTKIVPNDIDSSELDGLDGLVLSGGAPNIDE--EL--DKLGSVGKYIDDHNYPILGICVGAQFIALHFGASV------------VKA------KHPEFGKTKVSVMHSENIFGGLPSEITVWENHNDEIINLPDDFTLAASSAT-CQVQGFYHKTRPIYATQFHPEVEHTQYGRDIFRNFIGICASYREIQ-

General information: TITO was launched using: RESULT: Template: 2A9V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -76450 for 1553 contacts (-49.2/contact) + 2D Compatibility (PS) -19613 + (NN) -6422 + (LL) 740 1D Compatibility (HY) -7200 + (ID) 2350 Total energy: -111295.0 ( -71.66 by residue) QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_2A9V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2A9V-query.scw PDB file : Tito_Scwrl_2A9V.pdb: