Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAQNNENALPDITKSITLEAPIQKVWETVSTSEGIAKWFMPN--------DFQLKEGQEFHLQ-SP-F---GPSPCKVLAVQAPTELSFEWDTE-------GWVVTFQLEDLGEKTGFTLIHSGWKEPNEVIGKANEKSSVVRGKMDGGWTGIVNERLRKAVEE 3Q64 Chain:A ((5-152)) -----SVVHSTFIIERLYPAPPSKVFFALGNADAKRRWFTDPDNPMPGRFEMDFRVGGKEVNAGGPKDGPIHVYTATYQDIVPDQRIVYSYDMLFGETRISVSLATIQLFAEGEGTRLVLTEQGAFLDGH----------DTPSTREHGTGV-LLDLLDAFLDK

General information: TITO was launched using: RESULT: Template: 3Q64.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 : 559 7287 13.03 56.93 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 13.03 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.501

(partial model without unconserved sides chains): PDB file : Tito_3Q64.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q64-query.scw PDB file : Tito_Scwrl_3Q64.pdb: