Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNLPMNKLIDEVNNELSVAINKSV-MDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLTDEVKIKVLQRLSIASGHVGMVGGQMLDMQSE-GQPIDLETLEMIHKTKTGALLTFAVMSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH 3UCA Chain:A ((11-282)) --AMNINSLKEEVDQSLKAYFNKDREYNKVLYDSMAYSINVGGKRIRPILMLLSYYIYKSDYKKILTPAMAIEMIHTYSLIHDDLPCMDNDDLRRGKPTNHKVFGEAIAVLAGDALLNEAMKILVDYSLEEGKSALKATKIIADAAGSDGMIGGQIVDIINEDKEEISLKELDYMHLKKTGELIKASIMSGAVLAEASEGDIKKLEGFGYKLGLAFQIKDDILDVVG-----------------NNYITIFGLEECKKKCVNITEECIEILSSI---------------------

General information: TITO was launched using: RESULT: Template: 3UCA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -72049 for 2010 contacts (-35.8/contact) + 2D Compatibility (PS) -27653 + (NN) -15501 + (LL) 2304 1D Compatibility (HY) -23600 + (ID) 5300 Total energy: -141799.0 ( -70.55 by residue) QMean score : 0.512

(partial model without unconserved sides chains): PDB file : Tito_3UCA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UCA-query.scw PDB file : Tito_Scwrl_3UCA.pdb: