Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLNFLYANMQKDIDSVEKELKKALSGAAADTTSAAALHLLEAGGKRIRPMFVCLSARLAANADFNAVKNASVAIELIHMASIVHDDVVDDADLRRGRETIKSKWGNHIAMYTGDFLFAKSLEYMTEIKDVAAHKMLSHVTVELSTGEIEQLKDKYNFDQSVRNYLRRIKRKTALLIAASCGLGGVVSGQSEADYQKLYRFGYYVGMAFQITDDVLDFVGTEKELGKPAGEDLRQGNVTLPVFFAME------DPFLKKRISQITEETPAEEIAVLVEEVKKTGAKQAEDVATTYLKKAVEILDSLPQVPELKPLKQIVRVLDKRNY 3AQB Chain:B ((5-325)) ----SYKAFLNPYIIEVEKRLYECIQSDS-ETINKAAHHILSSGGKRVRPMFVLLSGFLNDTQK-DDLIRTAVSLELVHMASLVHDDYIDNSDMRRGNTSVHIAFDKDTAIRTGHFLLARALQNIATINNSKFHQIFSKTILEVCFGEFDQMADRFNYPVSFTAYLRRINRKTAILIEASCHLGALSSQLDEQSTYHIKQFGHCIGMSYQIIDDILDYTSDEATLGKPVGSDIRNGHITYPLMAAIANLKEQDDDKLEAVVKHLTSTSDDEVYQYIVSQVKQYGIEPAELLSRKYGDKAKYHLSQLQDSNIKDYLEEIHEKMLKRVY

General information: TITO was launched using: RESULT: Template: 3AQB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -148615 for 2604 contacts (-57.1/contact) + 2D Compatibility (PS) -33692 + (NN) -16026 + (LL) 644 1D Compatibility (HY) -25600 + (ID) 5800 Total energy: -229089.0 ( -87.98 by residue) QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_3AQB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AQB-query.scw PDB file : Tito_Scwrl_3AQB.pdb: