Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGWCADAPALIARLASQWELSLGESLPDGASSIALRCRLPDGTPAVLKVSPDRALMTEQVDMLGWFAASGRVPSVLAVDEESGAMVLEEIVPGTPAGDMPVAP----LPGQWSDLLAALHGVAPPPLPTRVLRGRCEEAFARVGRRLAEPAISARMDVTAWDRAIQRCERLLNTEAT----TVLLHGDLHLGNVLDGGAQRVLMAID-PKACVGDPCFDAVDYVVAGAGLEGIETRCEQVAAACGLDGDRL-HAWSQVIAPFAAIAH----LGSGGKEPLIDELLESAR 5IGP Chain:A ((98-288)) --------------------------------------------------------------------------------EDSTAMVIQ---PGSSTPDWVVPQDSEVFAESFATALAALHAV---PISAAVDAGMLIRTPTQARQKVADDVDRVRREFVVNDKRLHRWQRWLDDDSSWPDFSVVVHGDLYVGHVLIDNTERVSGMIDWSEARVDDPAIDMAAHLMV-FGEEGLAKLLLTYEAAGGRVWPRLAHHIAERLA-FGAVTYALFALDSGNEE-----------

General information: TITO was launched using: RESULT: Template: 5IGP.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 : 740 -40953 -55.34 -231.37 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -55.34 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.226

(partial model without unconserved sides chains): PDB file : Tito_5IGP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5igp-query.scw PDB file : Tito_Scwrl_5IGP.pdb: