Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFNKMLVAIDGSDMSAKALDAAVHLAKEQQAELSILHVGREAVVTTSSLTGIVYVPEHFIDEIRNEVKKEGLKILENAKEKAAEKGVQAETIY--ANGEPAHEILNHAKEKGVSLIVVGSRGISGLKEMMLGSVSHKVSQLSTCPVLIVR 3LOQ Chain:A ((21-161)) QSNAMLLPTDLSENSFKVLEYLGDFKKVGVEEIGVLFVINLTKL--------G---I-DIDHYIDEMSEKAEEVLPEVAQKIEAAGIKAEVIKPFPAGDPVVEIIKAS--ENYSFIAMGSRGASKFKKILLGSVSEGVLHDSKVPVYIFK

General information: TITO was launched using: RESULT: Template: 3LOQ.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 : 587 -44211 -75.32 -329.93 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -75.32 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.635

(partial model without unconserved sides chains): PDB file : Tito_3LOQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LOQ-query.scw PDB file : Tito_Scwrl_3LOQ.pdb: