Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKKQIQIFFERLREQRPSPQTELKYSSPFELLIAVMLSAQATDVSVNKATDKLYPVANTAEKIYNLGVDGLKEYIKTIGLYNAKAENVIKTCKILMEQFNGEVPSNRKDLEALPGVGRKTANVVLNTAFGQPTMAVDTHIFRVGNRTGLAIGKNVLEVEHRLVKVIPKEFILDA-----HHWLILHGRYCCIARKPKCSECVVADVCNWPDRFEFGAQKQIAVKNIEAE 3FSP Chain:A ((26-231)) -------------RERRDLPWR--KDRDPYKVWVSEVMLQQTRVETVIPYFEQFIDRFPTLEALADADEDEVLKAWEGLGYYS-RVRNLHAAVKEVKTRYGGKVPDDPDEFSRLKGVGPYTVGAVLSLAYGVPEPAVDGNVMRVLSRLFLVTDDIAKPSTRKRFEQIVREIMAYENPGAFNEALIELGALVCTPRRPSCLLCPVQAYCQ---AFAEGVAEELPVK-----

General information: TITO was launched using: RESULT: Template: 3FSP.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 : 907 -75189 -82.90 -374.07 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -82.90 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.380

(partial model without unconserved sides chains): PDB file : Tito_3FSP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FSP-query.scw PDB file : Tito_Scwrl_3FSP.pdb: