Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLQENKTAIFDNVSKLALKAGRAPESVHIVAVTKYV----NCQTTEALI-RTGVNHIGENRVDKFLEKYQA-LKDEKLTWHLIGSLQRRKVKDVINYVDYFHALDSVKLAAEIQKR--AQKPVKCFLQVNISREDSKHGFTIEQ-IDDALNLISRYDKIELIGIMTMAPLKATK--EEISSIFEETESLRKRLQARNIERMPFTELSMGMSRDYDIAIQNGSTFVRIGTSFFK 1BD0 Chain:A ((10-226)) --AEVDLDAIYDNVENLRRLLP---DDTHIMAVVKANAYGHGDVQVARTALEAGASRLAVAFLDEALALREKGIE--A-PILVLGASRPADAALAAQQ-RIALTVFRSDWLEEASALYSGPFPIHFHLKMDTGM--GRLGVKDEEETKRIVALIERHPHFVLEGLYTHFATADEVNTDYFSYQYTRFLHMLEWL----P--SRPPLVHCANSAASLRFPDRTFNMVRFGIAMYG

General information: TITO was launched using: RESULT: Template: 1BD0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120906 for 1645 contacts (-73.5/contact) + 2D Compatibility (PS) -21795 + (NN) -4508 + (LL) 1144 1D Compatibility (HY) -2000 + (ID) 1600 Total energy: -149665.0 ( -90.98 by residue) QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_1BD0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BD0-query.scw PDB file : Tito_Scwrl_1BD0.pdb: