Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDAKFDFAKLLVYKAGQFIKSEMQNTFDVEEKSRFDDLVTSLDKKTQKLLIQEIIQHYPDDNILAEEDDV-RS--PIAQGNVWVLDPIDGTVNFIVQKDNFAVMLAYYEEGVGQFGIIYDVM-ADILYSGGGHFDVYANDKKIVPFQECPLERCLLGVNSAMYAE--N----DCGIAHLAS-ETLGVRIYGGAGISMAKVMQGKLLAYFSY-IQPWDYAAAKIMGETLGFTLLTLDGEEPNYSTRQKVMFL-PKSKLNLIQSYLTKK 2BJI Chain:A ((6-268)) -QECMDYAVTLAGQAGEVVREALKNEMNIMVKSSPADLVTATDQKVEKMLITSIKEKYPSHSFIGEESVAAGEKSILTDNPTWIIDPIDGTTNFVHGFPFVAVSIGFVVNKKMEFGIVYSCLEDKM-YTGRKGKGAFCNGQKLQVSHQEDITKSLLVTELGSSRTPETVRIILSNIERLLCLPIHGIRGVGTAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMS-RRVIASSNKTLAERIAKEIQII

General information: TITO was launched using: RESULT: Template: 2BJI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -166890 for 2142 contacts (-77.9/contact) + 2D Compatibility (PS) -27361 + (NN) -13306 + (LL) 484 1D Compatibility (HY) -12400 + (ID) 3350 Total energy: -222823.0 ( -104.03 by residue) QMean score : 0.512

(partial model without unconserved sides chains): PDB file : Tito_2BJI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BJI-query.scw PDB file : Tito_Scwrl_2BJI.pdb: