Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVEDVRLGAELERLTEGATWCPVWHLQRPLSPTTATAAPPLPSSTYLKMAPAGTLAADVAV-----MQLLKSCDVPAPHVLHYAQGGEGQADFLLISALAGVHGATAEALSRPEALVRSFAGGLQSLHGQH--STALLRSAEDLGAKFDRRVAVRVARVERRLRVGEVPGHAERLEAILAHVAKPPPNVESDLVFTHGDYCLPNVIFQILNNQAGETEAELRVVGFVDLGSAGVADRYVDLASAVWSLRFN-GLEKHVPAFLQCYTARSELSGHKITINQDKLDWYINMFTLT 1J7U Chain:A ((4-263)) -----MRISPELKKLIEKYRCVKD---TEGMSPAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEGKLPVPKVLHFERH-DGWSNLLMSEADGVLCSEEYEDEQSPEKIIELYAECIRLFHSIDISDCPYTNSLDSRLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKP----EEELVFSHGDLGDSNIFVK-----------DGKVSGFIDLGRSGRADKWYDIAFCVRSIREDIGEEQYVELFFDLLGIKPDWEKIKYYILLDEL----------

General information: TITO was launched using: RESULT: Template: 1J7U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1141 15867 13.91 62.96 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : 13.91 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.231

(partial model without unconserved sides chains): PDB file : Tito_1J7U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1j7u-query.scw PDB file : Tito_Scwrl_1J7U.pdb: