Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRRHSAPLALLQRATSFYDEQRKSNRDKEYPMDSLKQLLQEQYQLQAQTISPQKGGWAALAYR--VETKKHTYFLKMYEKSRTSTPKWTALIDEYVPALIWLNEQNDLNGK-VPVPILTKNGQCKCENDKGIFLLYEHIEGETIGPQQLTNDQVEQLATIIAALHAIGEETAPIATAQLKEDFSLPFAVSLYKLLTEQLA-TLPDDIQTTIAPFSQPLLSLIESTEK----RANTLKQRPLRYALCHTDLHHWNLMTSQ-GELVLIDWEGLKLAPVEADMMFVVD--------ECYNNAFMDHYRKRHLDYVIDQECLAFYQGRRKLEDIWEFLEQLLFDEQKPTERAAILEGLEKELEAVAKACL 3I1A Chain:B ((5-319)) -----------------------------PIQAQQLIELLKVHYGIDIHTAQFIQGGADTNAFAYQADSESKSYFIKLKYGYHD---------EINLSIIRLLHDS-GI--KEIIFPIHTLEAKLFQQLKHFKIIAYPFIHAPNGFTQNLTGKQWKQLGKVLRQIHETSVP-ISIQQQLRKEIYSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQPDLDKYVLCHSDIHAGNVLVGNEESIYIIDWDEPMLAPKERDLMFIGGGVGNVWNKPHEIQYFYEGYGEINV----DKTILSYYRHERIVEDIAVYGQDLLSRNQNNQSRLESFKYFKEMFDP------

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 B - contact count / total energy / energy per contact / energy per residue : 1303 -31905 -24.49 -107.06 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : -24.49 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.395

(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: