Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGGSAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWRED---GNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAELTA-EQRGTVA-LMHG-EREFPSFQAMLDLTIAAAPHRDVKSLRRGVFHNSRRLDNGNWVWRYDAIRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR 3QVM Chain:A ((25-277)) ---------------------------------------------GGGEKTVLLAHGFGCDQNMWRFMLPELEKQFTVIVFDYVGSGQSDLESFSTKRYSSLEGYAKDVEEILVALDLVNVSIIGHSVSSIIAGIASTHVGDRISDITMICPSPCFMNFPPDYVGGFERDDLEELINLMDKNYIGWANYLAPLVMGASH-SSELI-GELSGSFCTTD-PIVA---KTFAKATFFSDYRSLLEDISTPALIFQSAKDSLASPEVGQYMAENIPNS-QLELIQAEGHCLHMTDAGLITPLLIHFIQN-

General information: TITO was launched using: RESULT: Template: 3QVM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -116683 for 2090 contacts (-55.8/contact) + 2D Compatibility (PS) -26281 + (NN) -13694 + (LL) 3888 1D Compatibility (HY) -12400 + (ID) 1550 Total energy: -166720.0 ( -79.77 by residue) QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_3QVM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QVM-query.scw PDB file : Tito_Scwrl_3QVM.pdb: