Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LQDLTLFLEQYKKVIDESLFKEINERNIEPRLKESMLYSIQAGGKRIRPMLVFAT--LQALKVNPLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIALINQISFSSGAEGMVG--GQLADLEAENKQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHDFDDEILLKLADLIALREN 3AQC Chain:D ((9-239)) ------FLNPYIIEVEKRLYECIQSDS--ETINKAAHHILSSGGKRVRPMFVLLSGFLNDTQKDDL--IRTAVSLELVHMASLVHDDY--IDNSDMRRGNTSVHIAFDKDTAIRTGHFLLARALQNIATINNSKF-------HQIFSKTILEVCFGEFDQMAD--RFNYPVSFTAYLRRINRKTAILIEASCHLGALSSQLDEQSTYHIKQFGHCIGMSYQIIDDILDYTSDEATLGKPVGSDIRNGHITYP---------------------------------------------

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) -35585 for 1749 contacts (-20.3/contact) + 2D Compatibility (PS) -23992 + (NN) -7345 + (LL) 5548 1D Compatibility (HY) -12400 + (ID) 3900 Total energy: -77674.0 ( -44.41 by residue) QMean score : 0.400

(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: