Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNQITLAYLDYDDLDALQVVSVVSFYESFID-GADPLDMQGYLQTQLTTEILAVEL--AQSTSKFIGIKDHQILIGYMKVNDE------KDAIEIQRLYLLKDYQNKGLGQRLLDEANRYAKTNKNVIYV 3I9S Chain:A ((23-140)) ---SVEIKRVDKHHCLDLVGIFIELERYYFGDKAASEQDLAN---------YLSHQVFSEHSGVKVIAAVEHDKVLGFATYTIMFPAPKLSGQMYMKDLFVSSSARGKGIGLQLMKHLATIAITHNCQRL-

General information: TITO was launched using: RESULT: Template: 3I9S.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 : 417 -7770 -18.63 -71.28 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -18.63 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_3I9S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3I9S-query.scw PDB file : Tito_Scwrl_3I9S.pdb: