Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVGQREAMLIDAQFSRADAEQLVKRIQASGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKVVDLKG-PSPDRTVLWIPSLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDRIEALQP--RRVVPGHFTGEEPKGLDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP 3ZNB Chain:A ((41-206)) ------------------------------------------------IVINNHQAALLDTPINDAQTETLVNWVADSLHAKVTTFI----PNHWHGDCIGGLGYLQKKGVQSYANQMTIDLAKEKGL----PVPEHGFTDSLTV---------SLDGMPLQCYYLGGGHATDNIVVWLPTENILFGGCMLKDNQATSIGNI-SDADVTAWPKTLDKVKAKFPSARYVVPGHGDYGGTELIEHTKQIVNQYIESTK------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ZNB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -56083 for 1322 contacts (-42.4/contact) + 2D Compatibility (PS) -17811 + (NN) -6347 + (LL) 7168 1D Compatibility (HY) -8800 + (ID) 2200 Total energy: -84073.0 ( -63.60 by residue) QMean score : 0.412

(partial model without unconserved sides chains): PDB file : Tito_3ZNB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZNB-query.scw PDB file : Tito_Scwrl_3ZNB.pdb: