Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLHLHVHPENPQQRLIEQAVERIRAGDVVVYPTDAAYAIGCQIGNKNAMERIAQIRGLGPKHQYAIMCCDLSDIATYAKVDNATYRLLKANTPAITTFILPATSEVPRRLMHPKKKTIGLRIPSNPICQALLKELGGPLLTSTLILPGQEDPLDDPYDIENQLAKRIDVFIDGGFGTL-TTTSIVDLSGEHPEIIRHGVGDVSAFE 1JCU Chain:A ((1-201)) MLIRKITRKNPSPDVLEEAISVMEGGGIVIYPTDTIYGLGVNALDEDAVRRLFRVKGRSPHKPVSICVSCVDEIPRFSRPSGDAMELMERILPGPYTVVLERNELIPDVIT-GGSSRVGIRVPDDEICRRIAARF--PVTATSANISGKPPS-PRLEEIVRDLD-AVDLVLDAGDCLDMEPSTVIDLTVNPPRVLRRGKGPLDPVL

General information: TITO was launched using: RESULT: Template: 1JCU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 884 -88073 -99.63 -440.37 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -99.63 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_1JCU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JCU-query.scw PDB file : Tito_Scwrl_1JCU.pdb: