Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVEQNEFLSSVQLQILAEQAIKQYPNEYQGSVKLLCQSENATFLVTTAQAKYALRIHRPNYHHLQDIESELAWLDALNQSGIEVPLAIADQDGQRVITLKLAEGISRYAVLFNWVNGSMPTTDVDPTAFQQLGQITAALHQHSKSWKRPEQFN----RIVWN--HDTMVGAQGHWGNWKHAPHLDQAD---HAVVE---EAIARISTELC-----QY-GAGEDRYGLIHADLRLTNLLLQDQ-QIGVIDFDDCGMSWFMHDLAAAISFNEHL--DAAPQWVEHWLTGYEKTGHVQNHDYVMIPTFIMQRRIQMMAWNGSHAHTEMALSLGDQWSNETVRLCKKYLNGEMPVGRSNA 2Q83 Chain:A ((19-308)) -------------LTELAENVLQGWDVQAE-KIDVIQ---ALVWKVHTDSGAVCLKRIHRPE---KKALFSIFAQDYLAKKGMNVPGILPNKKGSLYSKH-----GSFLFVVYDWIEGRPFELT-VKQDLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDGFIEDGLRIKDRLLQSTYVPWTEQLKKSPNLCHQDYGTGNTLLGENEQIWVIDLDTVSFDLPIRDLRKMIIPLLDTTGVWDDETFNVMLNAYESRAPLTEEQKQVMFIDMLFPYE---------------------------------------------

General information: TITO was launched using: RESULT: Template: 2Q83.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 : 1043 -71994 -69.03 -271.68 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -69.03 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.286

(partial model without unconserved sides chains): PDB file : Tito_2Q83.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2q83-query.scw PDB file : Tito_Scwrl_2Q83.pdb: