Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLDKTTKNLLITEINKILPEDSQNRLISAVRYVLLAPAKHIRPFLVVASSQVFNVEIERVISIAMAVECIHTYSLIHDDLPCMDNSDTRRGQLSCHKRFDKATAVLAGDALLTLAFEILSSLNEG---SNKRCEIIKALSQAIGAKGMVGGQILDIKTALHVIQHHDYLDPESSVINEHTRQLCNKNRTLGSCAKITPDSKIKEIHLMKTAKLFAASCEIGAIIGSATDKQRRALYNYGVNLGLIFQAKDDIRDYKQDEVNNLMSMLSKSEIENYIDNLFKQALDNLGELS-GDTNYLYNLLNQVKRDD 2J1P Chain:A ((21-291)) ------ADSVNKALDSAVPLREPLKIHEAMRYSLLAGGKRVRPVLCIAACELVGGEESLAMPAACAVEMIHTMSLIHDDLPCMDNDDLRRGKPTNHKVYGEDVAVLAGDALLSFAFEHLASATSSEVSPARVVRAVGELAKAIGTEGLVAGQVVDIS---LD-----LN--------------------------NVGLEHLKFIHLHKTAALLEASAVLGGIIGGGSDEEIERLRKFARCIGLLFQVVDDILDVTK--KLTYPKLMGLEKSREFAEKLNTEARDQLLGFDSDKVAPLLALANYIANRQ

General information: TITO was launched using: RESULT: Template: 2J1P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -187818 for 2188 contacts (-85.8/contact) + 2D Compatibility (PS) -27524 + (NN) -9132 + (LL) 2308 1D Compatibility (HY) -16800 + (ID) 4650 Total energy: -243616.0 ( -111.34 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_2J1P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2J1P-query.scw PDB file : Tito_Scwrl_2J1P.pdb: