Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADL-PEITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA 2V03 Chain:A ((3-292)) -----TLEQTIGNTPLVKLQRMGP--DNGSE-----VWLKLEGNNPAGSVKDRAALSMIVEAEKRGEIKPGDVLIEATSGNTGIALAMIAALKGYRMKLLMPDNMSQERRAAMRAYGAELILVTKEQGMEGARDLALEM-ANRGEGKLLDQFNNPDNPYAHYTTTGPEIWQQTGGRITHFVSSMGTTGTITGVSRFMREQSKPVTIVGLQPEEGSSIPGIRRWPTEYLPGIFNASLVDEVLDIHQRDAENTMRELAVREGIFCGVSSGGAVAGALRVA----AANPDAVVVAIICDRGDRYLSTGVF-----------------

General information: TITO was launched using: RESULT: Template: 2V03.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139656 for 2653 contacts (-52.6/contact) + 2D Compatibility (PS) -31517 + (NN) -9450 + (LL) 2208 1D Compatibility (HY) -19600 + (ID) 6250 Total energy: -204265.0 ( -76.99 by residue) QMean score : 0.461

(partial model without unconserved sides chains): PDB file : Tito_2V03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2V03-query.scw PDB file : Tito_Scwrl_2V03.pdb: