Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNLPMNKLIDEVNNELSVAINKSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDR-LTDEVKIKVLQRLSIASGHVGMVGGQMLDMQSEGQP-IDLETLEMIHKTKTGALLTFAVMSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH 3OAB Chain:D ((15-253)) ------------VNKALEAAVQMK-EPLKIHESMRYSLLAGGKRVRPMLCIAACELVGGDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIG-------------------------------------------

General information: TITO was launched using: RESULT: Template: 3OAB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -50879 for 1969 contacts (-25.8/contact) + 2D Compatibility (PS) -25949 + (NN) -16293 + (LL) 4084 1D Compatibility (HY) -19200 + (ID) 5050 Total energy: -113287.0 ( -57.54 by residue) QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_3OAB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OAB-query.scw PDB file : Tito_Scwrl_3OAB.pdb: