Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTTVTDALY---------AGCEAVVK---IAWLNGLWLLFTLLGG--------VLFGWAPSTAAMCAVIRKWLMGQKDVPIFSLF-------LDTYKKEFLKV-NAIGLAFSALLLILSANYHYFSASTNWLSFAVTSC----TLLAGLL---YIIALMY----VFPLYVHYQLPLRK-------YIPQALLFGAMRPLTTGCM----LIGCGFVLYLLYTLPGLIPFYGPCLFGLVL----------MFFALRGFQKTEAQHHQAG------------------------------------ 4IIK Chain:A ((1-314)) MRSIITQICNGVLHGQSYQSGSNDLDKGNSEIFASSLFVHLNEQGKEIKDSDDKIVIGYTKDGMAFQIVVDGFY-GCERQAVFSFIDNYVLPLIDNFSLDLTRYPDSKKVTESLIHTIYSLRSKHAPLAEFTMSLCVTYQKDEQLFCAGFGIGDTGIAIKRNEGTIEQLVCHTEVDGFKDAFDNYSSANIDLVIERNSVFNTKVMPGDELVGYTYVPPMLEMTEKEFEVEKRIVRHLNLDPGNFDDKDPLFSQLLQVVKSKQKQLVEQAKETGQIQRFGDDFTVGRLVIPDQLLINQLRIHALS

General information: TITO was launched using: RESULT: Template: 4IIK.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 : 901 -172228 -191.15 -832.02 target 2D structure prediction score : 0.29 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -191.15 2D Compatibility (Sec. Struct. Predict.) : 0.29 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.041

(partial model without unconserved sides chains): PDB file : Tito_4IIK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4IIK-query.scw PDB file : Tito_Scwrl_4IIK.pdb: