Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSASISAAADPRLQQAITWLNTLKTQFGLDLDSLQAASSDASFR-RYFRLQA-QNRSLILMDAPPATEDCKPFVQVTQLLAPTGIHVPDILAADTEQG------FLLLSDLGQDNFQTALKTPMPQSELDKLYRST--LLTLVKLQQADTTGLPPYNEQRLLEELQVFPEWYVQKHRQFELSEKDHNMLRKTFAELVQANVQSAT---------VLVHRDFHSPNLMMPLPGQTEPGVIDYQDALAGPITYDIASLVMDARVTWTEEQQLDWAIRYWQAAMEAGLDVPADFAVFHQQYEWMSLQRNLRILGVFARLSLRDGKHHYLDHMPRLLGYVHQVASRYESFNGLLRLLNRLEGRQTVLGMTV 3I1A Chain:A ((3-330)) ----------KQPIQAQQLIELLKVHYGIDIHTAQFIQGGADTNAFAYQADSESKSYFIKLKYGYHDEINLSIIRLLHDSGIKEIIFPIHTLEAKLFQQLKHFKIIAYPFIHAPNGFTQNLTGKQWKQLGKVLRQIHETSVPISIQQQLRKEIYSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQPDLDKYVLCHSDIHAGNVLVGNEE--SIYIIDWDEPMLAPKERDLMFIGGGVGNVWNKPHEIQYFYEGYG-----------EINVDKTILSYYRHERIVEDIAVYGQDLLSRNQN------NQSRLESFKYFKEMFDPNNVVEIAFATE----------

General information: TITO was launched using: RESULT: Template: 3I1A.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 : 1378 -27791 -20.17 -89.94 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -20.17 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.318

(partial model without unconserved sides chains): PDB file : Tito_3I1A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3i1a-query.scw PDB file : Tito_Scwrl_3I1A.pdb: