Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRRRLAIVQRWRGQDEIPTDWGRCVLTIGVFDGVHRGHAELIAHAVKAGRARGVPAVLMTFDPHPMEVVYPGSHPAQLTTLTRRAELVQDLGIEVFLVMPFTTDFMKLTPDRFIHELLVEHLHVVEVVVGENFTFGKKAAGNVDTLRRAGERFGFAVESMSLVSEHHSNETVTFSSTYIRSCVDAGDMVAAMEALGRPHRVEGVVVRGEGRGA-ELGFPTANVAPPMYSAIPADGVYAAWFTVL-GHGPVTGTVVPGERYQAAVSVGTNPTFSGRTRTVEAFVLDTTADLYGQHVALDFVGRIRGQKKFESVRQLVAAMGADTERARDLLSTG 3ZUG Chain:B ((4-319)) ----------WYGTAAVPKDLDNSAVTIGVFDGVHRGHQKLINATVEKAREVGAKAIMVTFDPHPVSVFLPRRAPLGITTLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENAAGTADSLRQIC----LTVDVIDLL----DDEGVRISSTTVREFLSEGDVARANWALGRHFYVTGPVVRGAG--GKELGFPTANQYFHDTVALPADGVYAGWLTILPTEAPVSGNMEPEVAYAAAISVGTNPT---EQRSVDSFVLDRDADLYGHDVKVEFVDHVRAMEKFDSVEQLLEVMAKDVQKTRTLLA--

General information: TITO was launched using: RESULT: Template: 3ZUG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -220422 for 2459 contacts (-89.6/contact) + 2D Compatibility (PS) -33829 + (NN) -18733 + (LL) 1512 1D Compatibility (HY) -27600 + (ID) 7150 Total energy: -306222.0 ( -124.53 by residue) QMean score : 0.568

(partial model without unconserved sides chains): PDB file : Tito_3ZUG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZUG-query.scw PDB file : Tito_Scwrl_3ZUG.pdb: