Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKLNMNNEIKKVEQRLEKAIKSKDSVLEQASLHLLSSGGKRVRPAFVILSSQFGKDEQTSEQTYQVAVALELIHMATLVHDDVIDKSDKRRGKLTISKKWDQTTAILTGNFLLALGLEHLMAVKDNRVHQLISESIVDVCRGELFQFQDQFNSQQTIINYLRRINRKTALLIQISTEVGAITSQSDKETVRKLKMIGHYIGMSFQIIDDVLDFTSTEKKLGKPVGSDLLNGHITLPIL---LEMRKNPDFKLK--IEQLRRDSERKEFEECIQIIRKSDSIDEAKAVSSKYLSKALNLISELPDGHPKSLLLSLTKKMGSRNT 3AQC Chain:B ((7-323)) --KAFLNPYIIEVEKRLYECIQSDSETINKAAHHILSSGGKRVRPMFVLLSG-FLNDTQKDDLI-RTAVSLELVHMASLVHDDYIDNSDMRRGNTSVHIAFDKDTAIRTGHFLLARALQNIATINNSKFHQIFSKTILEVCFGEFDQMADRFNYPVSFTAYLRRINRKTAILIEASCHLGALSSQLDEQSTYHIKQFGHCIGMSYQIIDDILDYTSDEATLGKPVGSDIRNGHITYPLMAAIANLKEQDDDKLEAVVKHLTSTSDDEVYQYIVSQVKQY-GIEPAELLSRKYGDKAKYHLSQLQDSNIKDYLEEIHEKMLKR--

General information: TITO was launched using: RESULT: Template: 3AQC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109836 for 2517 contacts (-43.6/contact) + 2D Compatibility (PS) -33798 + (NN) -21159 + (LL) 460 1D Compatibility (HY) -26000 + (ID) 7000 Total energy: -197333.0 ( -78.40 by residue) QMean score : 0.500

(partial model without unconserved sides chains): PDB file : Tito_3AQC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AQC-query.scw PDB file : Tito_Scwrl_3AQC.pdb: