Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKTKLTGRIVTRDDPDYNEARTNINLSLERYPDIIVFCQNKQDALNALKWARENRVPFRIRGGRHSYENFSL-LNNGLVIDLSEMKKITVNQDKKLAYIEAGAELGEVYRTLWQ-YGLTLPAGTIANVGLTGLTLGGGIGLLTRAAGLTCDSLVQLEMIVADE--KEGADL--ITVSCSN---HPDLFWASQGGGGGNFGIVTSMTFKAVP------IS------QVSIFSITWGWDD-----FEEVYNTWQNWAPYT----DDR--LTSSIEFWPKEVNRIEALGQFVGPKTELKKLLKPLLKAGSPTSG--M---VKTTPFIEAVTFFNSPG-GN-QPQKMKRSGSFIEKPLSERAISTIKHFLE-HAPNQNASVWQQALGGAAGRVAPDQTAFYYRDAIIAQEYLTNWTSPGEKRQNVRWIEGLRTSLSK----------ETMGDYVNWPDIEI---------RNWPRTYYGENVERLRRVKTTYDPENVFRFEQSIPPLRRSLFF 3POP Chain:A ((9-500)) ------PPFTVGREDPRYIELSHSDNHRFVVEPEEFFLPATPDDVVASLQKAVTEGRGVACRSGGHCGQDFVGTPRRDLVLDLHNLHAIGPAADGAGVRVGSGATVDQVQKALFRRWNAALPLGACSAVGMGGLVAGGGYGPLSRQLGLVVDHLHAVEVAVVDESRT----VRLVTARADDTGDLGELFWAHTGGGGGNFGVVTAYEFRSPEHLATEPVGLPRAAGRLHVQKVVFPWAMIDETSFVTVMRRFFEWHERHSEPGSPESSLFATFFVNHVSSGVLQLMVQQDADVDPEGEILARFVASLTEGTGVVGIPRGGVMSWLTGTRYMSQADCGDVMGARSASKSAYHRAAPTDEQLSVLHRHLHADHPGQASYVMFNSYGGEINRRGPSDAAVPQRDSVVKSSWFSAWQDAELDELHLGWLRGLYEEFFAGTGGVPVTGGRTDGCYINYPDADLLDPARNRSGEPWHHLYYKDNYARLRSAKRAWDPLNTFHHSMSIG--------

General information: TITO was launched using: RESULT: Template: 3POP.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 : 2649 -194158 -73.29 -448.40 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -73.29 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.488

(partial model without unconserved sides chains): PDB file : Tito_3POP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3POP-query.scw PDB file : Tito_Scwrl_3POP.pdb: