Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYG-------EGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA 2Q3B Chain:A ((4-303)) MSIAEDITQLIGRTPLVRLRRVT-------DGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLIKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEIITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKL--IVVVLPDFGERYL----------------------

General information: TITO was launched using: RESULT: Template: 2Q3B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -125861 for 2625 contacts (-47.9/contact) + 2D Compatibility (PS) -31655 + (NN) -6636 + (LL) 1164 1D Compatibility (HY) -20800 + (ID) 5950 Total energy: -189738.0 ( -72.28 by residue) QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_2Q3B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q3B-query.scw PDB file : Tito_Scwrl_2Q3B.pdb: