Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDKQFKEESSDLVYGLHAVTESLRANTGNKLYLQDDLRGKNVDKVKALATEKKVSISWTPKKILSDMTNGGVHQGFVLKVSEFAYADLSEIMTKAENEENPLILILDGLTDPHNLGSILRTADATNVTGIIIPKH--RSVGVTPVVSKTSTGAVEHVPIARVTNLSQTLDTLKDKDFWIFGTDM--NGTPSHKWNTKGKLALVIGNEGKGISHNIKKQVDEMITIPMNGHVQSLNASVAAAILMYEVFRNRL 1V2X Chain:A ((23-169)) ------------------------------------------------------------------------------------------------------LTVLLENVHKPHNLSAILRTCDAVGV----LEAHAVNPTGGVPTFNETSGGSHKWVYLRVHPDLHEAFRFLKERGFTVYATALREDARDFREVDYTKPTAVLFGAEKWGVSEEALALADGAIKIPMLGMVQSLNVSVAAAVILFEAQRQRL

General information: TITO was launched using: RESULT: Template: 1V2X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86201 for 1125 contacts (-76.6/contact) + 2D Compatibility (PS) -15709 + (NN) -7846 + (LL) 6836 1D Compatibility (HY) -9200 + (ID) 2500 Total energy: -114620.0 ( -101.88 by residue) QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_1V2X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V2X-query.scw PDB file : Tito_Scwrl_1V2X.pdb: