Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLEKDIERILISQEEIQVRCKELGKELTEIYQNTNP------LVVGVLKGAVPFMADIVRSIDTYLELDFMDVSSYGNATVSSGEVKIVKDLDTNVEGRDLLIVEDIIDSGRTLAYLVDLFKYRKAKSVKIVTLLDKPEGRVVNIEADYVGFNVPNEFVVGYGLDYAEAYRNLPYIGVLKPSVYQSN 4RHY Chain:C ((21-201)) ----DIKSVLLTAEQIQARIAELGEQIGNDYRE---TTGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSY------SGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ--

General information: TITO was launched using: RESULT: Template: 4RHY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 840 -1459 -1.74 -8.79 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.86 3D Compatibility (PKB) : -1.74 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.506

(partial model without unconserved sides chains): PDB file : Tito_4RHY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4RHY-query.scw PDB file : Tito_Scwrl_4RHY.pdb: