Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVTKVEEIRSYLIASIQNGKLAPGDRLPSIRQLANQFSCNKDTVQRVLMELRFDNYVYAKPRSGYYVFDSHEEEVEEGVSLPNSEIANIAYDDFRLCLNETLIGREDYLFNYYYRQEGLLDLSKAVAKLMEE-TGVYVPLDDIVITAGTQQALFILTQVTFPNRKSRVLIEEPTYPRMIELIKTQNLPYETISRGTHGIDFQRLEEIFQT-----QSIKFFYVIPRMHNPLGTSYNPVEMKRLIEMAEKYDVYIVEDDYMSDFASQ-S---PLHYYDTHGRVIYLKSFSKAIFPALRLAAICLPQALKSTFMAYKKLMDYDTNLILQKALALYIENGLYG-KNSQYLKYRYQKDLANSKSILADQPNLPPYSLHHDSVLFDCSKL------DNFKIL-RQYGDTLENYFCQKSHQSLLQVKNDSCLKQFLGSL 2ZC0 Chain:A ((37-364)) ----------------------------------------------------------------------------ISLAAGDPDPELIPRAVLGEIAKEVLEKEP-KSV-MYTPANGIPELREELAAFLKKYDHLEVSPENIVITIGGTGALDLLGRVLI-DPGDVVITENPSYINTLLAFEQLGAKIEGVPVDNDGMRVDLLEEKIKELKAKGQKVKLIYTIPTGQNPMGVTMSMERRKALLEIASKYDLLIIEDTAYNFMRYEGGDIVPLKALDNEGRVIVAGTLSKVLGTGFRIGWIIAEGEILKKVLMQKQPIDFCAPAISQYIALEYLKRGYFEKYHLEGALLGYKEKRDIMLKALENHLPNAEFTKPIAGMFVMFFLPEGADGISFANELMEREGVVVVPGKPFYTDESGKNAIRLNFSRPSKEEI

General information: TITO was launched using: RESULT: Template: 2ZC0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -174732 for 2553 contacts (-68.4/contact) + 2D Compatibility (PS) -34015 + (NN) -19436 + (LL) 5308 1D Compatibility (HY) -15600 + (ID) 3250 Total energy: -241725.0 ( -94.68 by residue) QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_2ZC0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZC0-query.scw PDB file : Tito_Scwrl_2ZC0.pdb: