Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVGQREAMLIDAQFSRADAEQLVKRIQASGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKVVDLKG-PSPDRTVLWIPSLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDRIEALQP--RRVVPGHFTGEEPKGLDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP 2BMI Chain:A ((41-206)) ------------------------------------------------IVINNHQAALLDTPINDAQTEMLVNWVTDSLHAKVTTFI----PNHWHGDCIGGLGYLQRKGVQSYANQMTIDLAKEKGL----PVPEHGFTDSLTV---------SLDGMPLQCYYLGGGHATDNIVVWLPTENILFGGCMLKDNQATSIGNI-SDADVTAWPKTLDKVKAKFPSARYVVPGHGDYGGTELIEHTKQIVNQYIESTSK-----------------------------------------

General information: TITO was launched using: RESULT: Template: 2BMI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -60291 for 1311 contacts (-46.0/contact) + 2D Compatibility (PS) -17707 + (NN) -5892 + (LL) 7068 1D Compatibility (HY) -8800 + (ID) 2200 Total energy: -87822.0 ( -66.99 by residue) QMean score : 0.424

(partial model without unconserved sides chains): PDB file : Tito_2BMI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BMI-query.scw PDB file : Tito_Scwrl_2BMI.pdb: