Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MARNNPNIKLLYIRDLFAKECKEIEEYCILGKKQHIQISPEEGKLLSLFIKIHKVRSIVEIGTLYGYSSICMAKALPEYGHIYTIENNPKHFKIAKKNFNAFNMSNKITLIVGNALEKLAEL----SAKAPYDMIFIDADKAGYPKYLDWAESYIKQDGLIVADNTLLLNTVFLKSPPKEV---LEKSWRAMREFNYRLSDEKKYCSILIPTDEGMTIALKLT 3C3Y Chain:A ((36-236)) ----------------FLKELREANESH---PDSYMSTSPLAGQLMSFVLKLVNAKKTIEVGVFTGYSLLLTALSIPDDGKITAIDFDREAYEIGLPFIRKAGVEHKINFIESDAMLALDNLLQGQESEGSYDFGFVDADKPNYIKYHERLMKLVKVGGIVAYDNTLWGGTV--AQPESEVPDFMKENREAVIELNKLLAADPRIEIVHLPLGDGITFCRRLY

General information: TITO was launched using: RESULT: Template: 3C3Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131491 for 1638 contacts (-80.3/contact) + 2D Compatibility (PS) -20789 + (NN) -7565 + (LL) 1704 1D Compatibility (HY) -12000 + (ID) 2850 Total energy: -172991.0 ( -105.61 by residue) QMean score : 0.566

(partial model without unconserved sides chains): PDB file : Tito_3C3Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C3Y-query.scw PDB file : Tito_Scwrl_3C3Y.pdb: