Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINCGAKMLIQRGGLKVVAGLGISGVS-AVNFLHEQGYQVAVTDSRPTPPGHDQIPA-GVKTSFGQLDQELLLQAEEIILSPGLAPQLPEIQAAIAKGISVVGDIQLLRRAT---DVPIVAITGSNAKSTVTTLIGLMAKDAGKK--VAVGGNLGRPALD-LLKDQPELLVLELSSFQLETTSHLNAEVAVVLNMSEDHLDRHG-NMLGYHQAKHRIFQGAKKVVFNRDDALSRPLVPDTTPMQSFGLNAPDLNQYGVLR---DADGTLWLARGLQRLIKSSDLYIQGMHNVANALACLALGEAIGLPMESMLETLKQFKGLEHRCEYVKT--VHDVRYYNDSKGTNVGATLAAIDGLGAAIEVKKGKVALILGGQGKGQDFSPLRSSIEKYAKVVVLIGED--APVIEQAIQGA-TKILHAATLKEAVELCQRETQAEDVVLLSPACASFDMFKSYNDRGQQFVACVNSLV 1J6U Chain:A ((0-433)) ------------HMKIHFVGIGGIGMSAVALHEFSNGNDVYGSNIEETE-RTAYLRKLGIPIFVP-HSADNWYDPDLVIKTPAVRDDNPEIVRARMERVPIENRLHYFRDTLKREKKEEFAVTGTDGKTTTTAMVAHVLKHLRKSPTVFLGGIMDS-LEHGNYEKGNGPVVYELDESE-EFFSEFSPNYLIITNARGDHLENYGNSLTRYRSAFEKISRNTDLVVTFAEDELTSHLG-----DVTFGVKKG---TYTLEMRSASRAEQKAMVEKNGKRYLELKLKVPGFHNVLNALAVIALFDSLGYDLAPVLEALEEFRGVHRRFSIAFHDPETNIYVIDDY-AHTPDEIRNLLQTAKEVF--ENEKIVVIFQPHR-----GNFAKAL-QLADEVVVTEVYDSGKMIWDSLKSLGKEAYFVEKLPELEKVI-S-VSENTVFLFVGAGDIIY--------------------

General information: TITO was launched using: RESULT: Template: 1J6U.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 : 2287 -1141 -0.50 -2.85 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -0.50 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.475

(partial model without unconserved sides chains): PDB file : Tito_1J6U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J6U-query.scw PDB file : Tito_Scwrl_1J6U.pdb: