Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MKKSSILFIFILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFLALFYMIPALYFLFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTY-----IHDLLGVLFP--DSPFLNAFESAIVAPLVEEPLKLLPLVFV-----LALIPVRKLKFLFLLGIASGLGFQMIEDIGYIRTDLPEGFDFTISRILERIIS--GIASHWTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV------ 1R5I Chain:D ((3-216)) SMKLR---------------------VENPKKAQKHFVQNLNNVVFTNKELEDIYNLS----NKEETKEVLKLFKLKVNQFYRHAFGIVNDYNGLLEYKEIFNMMFLKLSVVFDTQRKEANNVEQIKRNIAILDEIMAKADNDLSYFISQNKNFQELWDKAVKLTKEMKIKLKGQKLDLRDG-EVAINKVRELFGSDKNVKELWWFRSLLVKGVYLIKRYYEGDIELKTTSDFAKAVFED

General information: TITO was launched using: RESULT: Template: 1R5I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 686 -17606 -25.66 -91.22 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain D : 0.61 3D Compatibility (PKB) : -25.66 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.380

(partial model without unconserved sides chains): PDB file : Tito_1R5I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R5I-query.scw PDB file : Tito_Scwrl_1R5I.pdb: