Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIKKVLSVTGIILVTVASLAACSSKSHTTKTGKKEVNFATVGTTAPFSYVKDGKLTGFDIEVAKAVFKGSDNYKVTFKKTEWSSVFTGIDSGKFQMGGNNISYSSERSQKYLFSYPIGSTPSVLAVPKNSNIKAYNDITGHKTQVVQGTTTAKQLENFNKKHQKNPVTLKYTNENITQILTNLSDGKADFKLFDGLTVNAIIKNQGLTNLKTI--PLTMRDQPYIYFIFGQDQKDLQKYVNNCLKQLRKDGTLSKIAKEYLGGDYVPNEKDLVTPKEK 2Q2A Chain:A ((41-262)) ---------------------------------KKKVVVGTDAAFAPFEYMQKGKIVGFDVDLLDAVMKAA-GLDYELKNIGWDPLFASLQSKEVDMGISGITITDERKQSYDFSDPYFEATQVILVKQGSPVKNALDLKG-KTIGVQNATTGQ--EAAEKLFGKGPHIKKF--ETTVVAIMELLNGGVDAVITDNAVANEYVKNNPNKKLQVIEDPKNFASE-YYGMIFPKNS-ELKAKVDEALKNVINSGKYTEIYKKWFGKEPKLDRLKQ------

General information: TITO was launched using: RESULT: Template: 2Q2A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -85991 for 1829 contacts (-47.0/contact) + 2D Compatibility (PS) -24098 + (NN) -12547 + (LL) 2708 1D Compatibility (HY) -13600 + (ID) 3450 Total energy: -136978.0 ( -74.89 by residue) QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_2Q2A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q2A-query.scw PDB file : Tito_Scwrl_2Q2A.pdb: