Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKLVKANLRRKEQAFIDVVSPLLQDVGINPSLVQGIDVKVGRNQSAVLEVDGNQQYFVKLIQGSDGVARFRRSKDFENWVINKSIKFATPKLLAFSKDQRALMFEFARCDTNLGEMLGDKFIDSVTAMKVAVAIGSLHTSTVSISD-----------NIESDLPVLPPQF-----PGLISLDYFENATIGERNLWRILQNDAELLEALDLLVDSRINFVPIHGDFRPDQVFFRADE-VVLLDFEEFRLGDPARDLGSFIGDLFYHKMSWIAVGAQGTDGRLTHESLLERGVDLLGQVRPIIQSFWEKYCIFCCGAQSETWKMTQPNLANRVTGYAGWHLFDRSLARSALSGRLTANDRALNGIGRNLIINSGMFAQELGLGE--- 3I1A Chain:A ((3-330)) -----KQPIQAQ-----QLIELLKVHYGIDIHTAQFIQGGADTNAFAYQADSESKSYFIKLKYGYHDEINLSIIRLLHD-SGIKEIIFPIH-TLEAKLFQQLKHFKIIAYPFIHAPNGFTQNLTGKQWKQLGKVLRQIHETSVPISIQQQLRKEIYSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQ---PDLDKYVLCHSDIHAGNVLVGNEESIYIIDWDEPMLAPKERDL-----------------------------MFIGGGVGNVWNKPHEIQYFYEGY-------GEINVDKTILSYYRHERIVEDIAVYGQDLLSRN-------QNNQSRLESFKYFKEMFDPNNVVEIAFATE

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 : 1377 -31542 -22.91 -102.41 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -22.91 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.232

(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: