Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTKTSHFSPLDFPEQLRTYIEG-ATLSDSSSHSGATVLYL---DSGYYLKIDQKR------RLERETAIARWFETKGLGTPVIDYLSTDKDY--LLTKEAPG---KDALAFLDQPETICRTMAHALKKLHNLHPHNFPSENHLQTYKDRALKNYEKGEFYAKALLPQFQINSREE--AFQLIQEQGHLLKTD------AFIHGDACLPNFILKDASRFSCFIDLGLADFSDRHIDLFWAVWSLNYNLDNPKYAELFLDYYGREEVDTNKLRLVAAFEAFG 3Q2J Chain:A ((9-246)) ---------------ELKKLIEKYRCVKDTEGMSPAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEGK-LPVPKVLHFERHDGWSNLLMSEADGVLCSEEYEDEQSPEKIIELYAECIRLFHSIDISDCPYTNSLDS-------RLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKPEEELVFSHGDLGDSNIFVKDG-KVSGFIDLGRSGRADKWYDIAFCVRSIREDIGEEQYVELFFDLLG-------------------

General information: TITO was launched using: RESULT: Template: 3Q2J.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 : 929 45897 49.40 213.47 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 49.40 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.389

(partial model without unconserved sides chains): PDB file : Tito_3Q2J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3q2j-query.scw PDB file : Tito_Scwrl_3Q2J.pdb: