Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKIKIMSVRDEDMPYIKAWAEKHHVEVDITKEALTDDNVEGVAGYDGLSLSQQIPLSEHVYKRLNELGIKQIAQRSAGFDTYDLELANKYNLIVSNVPSYSPNSIAEFAVNQAINVVRHFNQIQTKVREHDFRWEPTILSKSIKDLKVAVIGTGRIGRVVADIFANGYQSDVVAYDPFPNAKIATYVDYK-DTIEEAVEGADIVTLHVPATKYNHYLFNAELFKHFKKGAVFVNCARGSLVDTKALLDALDNGVIKGAALDTYEFERKLFPSDQRGKTPNDPLLESLIDREDVILTPHIAFYTEAAVKNLIVDALDATLDVLQTGDTRLRVN 3WWY Chain:A ((27-346)) -TKIIFFDIKDYDKEFFKKYGADYNFEMTFLKVRLTEETANLTKGYDVVCGFANDNINKETIDIMAENGIKLLAMRCAGFNNVSLKDVNE-RFKVVRVPAYSPHAIAEYTVGLILAVNRKINKAYVRTREGNFSING-LMGIDLYEKTAGIIGTGKIGQILIKIL-RGFDMKVIAYDLFPNQKVADELGFEYVSLDELYANSDIISLNCPLTKDTKYMINRRSMLKMKDGVILVNTGRGMLIDSADLVEALKDKKIGAVALDVYEEEENYFFEDKSTQVIEDDILGRLLSFYNVLITSHQAYFTKEAVGAITVTTLNNIKDFVE---------

General information: TITO was launched using: RESULT: Template: 3WWY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -207331 for 2592 contacts (-80.0/contact) + 2D Compatibility (PS) -34392 + (NN) -11615 + (LL) 840 1D Compatibility (HY) -26800 + (ID) 4950 Total energy: -284248.0 ( -109.66 by residue) QMean score : 0.615

(partial model without unconserved sides chains): PDB file : Tito_3WWY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WWY-query.scw PDB file : Tito_Scwrl_3WWY.pdb: