Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTAHDQELRRRAYEEVEKKEPIANSDPHRQHFHIMPPVGLLNDPNGVIYWKGSYHVFFQWQPFQTGHG-AKFWGHYTTQDVVNWKREEIALAPSDWFDKNGCYSGSAVTK-D----------DRLYLFYTGNVRDQDGNRETYQCLAVSDD-GLSFEKKG--VVARL----PE--GYTAHFRDPKVWEH--EGTWYMVIGAQTENLKGQAVLFASDNLTEWRFLGPITGAGFNGLDDFGYMWECPDLFSLQ------GSDVLIVSPQGLEADGFRYQNVYQSGYFVGRLDYNKPELKHG----EFTELDQGFDFYAPQTLEDD---QGRRILFAWMAVPDQDEGSHPTIDCHWIHCMTLPRQLTLS-GQ---KLIQQPLPELKAMRRNEKKIHINMHGSSGALPV--EKPERTEILLE-DIHTESGFSISIRGT----ATFSFHKDEGIVTLERKSFDG-----KRTEARHCRI----KDLHTVHMFLDASSVEIFINNGEEVLSARYFPFPGNHEVTASATGK--SEMNVGIWTLM 3SC7 Chain:X ((24-514)) -----------------------QSNDYRPSYHFTPDQYWMNEPNGLIKIGSTWHLFFQHNPTANVWGNI-CWGHATSTDLMHWAHKPTAIADEN---GVEAFTGTAYYDPNNTSGLGDSANPPYLAWFTGYTTS---SQTQDQRLAFSVDNGATWTKFQGNPIISTSQEAPHDITGGLESRDPKVFFHRQSGNWIMVLAHGG---QDKLSFWTSADTINWTWQSDLKSTSINGLSSDITGWEVPDMFELPVEGTEETTWVVMMTPAEGSPA-----GGNGVLAITGSFDGKS--FTADPVDASTMWLDNGRDFDGALSWVNVPASDGRRIIAAVMNSYGS---NPPT--TTWKGMLSFPRTLSLKKVGTQQHFVQQPITELDTISTSLQILA-NQTITPGQTLLSSIRGTALDVRVAFYPDAGSVLSLAVRKGASEQTVIKYTQSDATLSVDRTESGDISYDPAAGGVHTAKLEEDGTGLVSIRVLVDTCSVEVFGGQGEAVISDLIFPSDSSDGLALEVTGGNAVLQSVDVRSVS

General information: TITO was launched using: RESULT: Template: 3SC7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 2410 5512 2.29 12.73 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain X : 0.73 3D Compatibility (PKB) : 2.29 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_3SC7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SC7-query.scw PDB file : Tito_Scwrl_3SC7.pdb: