Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEPSLDMIT-DESLRTAAAIDFVCQHFSLGELVGIGDRLKGSY-NINLKITTTNGEFVVRFISSSVSEAH-LQYVSKLLAKLENEG---IPVPLPVQDEKGMSFVELDGKRVQVTPFVQGRSFLCREQQVHSSASMLR---RFHHILGDEP--PGPLPEWSFYHKSSDLRERLNRLRELPTIPSKEHAEVSRVMNRVLHKYDKDASLLPRTIIHGDWHFWNQKYIRNEVSCVLDFDFVRNGTRLFDIAYSIWVIYLLLPNYASTFDASFLDGYGKLSDIEIYLLPAAVSRISLFFLCQSIHSADPAVKWKHQYRKQMPFLDWMEKEGKSRIRSLASAVQA 3JR1 Chain:A ((14-309)) ---NLYFQGMWKSISQVLAEQF-GAYYFIKHKEKLY----SGEMNEIWLINDEVQTVFVKINE--RSYRSMFRAEADQLALLAKTNSINVPLVYGIGNSQGHSFLLLEALNKSKNKQSSFTIFAEKIAQLHQIQGPDKYGLDFDTWLGPIYQPNDWQTSWAKFFSENRIGWQLQICKEKGL-IFGNIDLIVQIVADTLSKHNPKPSIL-----HGN--LWIENCIQVDDKIFVCNPACYWGDRECDIAFS---------SLFEPFPTNFYQRYNEIYPLE----EGYLERKLIYQLYYLLNFSYRY----------YNKKQSYVSLTQKLINQILHK---

General information: TITO was launched using: RESULT: Template: 3JR1.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 : 1406 27390 19.48 96.11 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : 19.48 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.277

(partial model without unconserved sides chains): PDB file : Tito_3JR1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3jr1-query.scw PDB file : Tito_Scwrl_3JR1.pdb: