Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVEQNEFLSSVQLQILAEQAIKQYPNEY-QGSVKLLCQS-ENATFLVTTAQA-KYALRIHRPNYHHLQDIESELAWLDALNQ-SGIEVPLAIADQDGQRVITLKLAEGISRYAVLFNWVNGSMPTTDV------------DPTAFQQLGQITAALHQHSKSWKRPEQFNRIVWNHDTMVGAQGHWGNWKHAPHLDQADHAVVEEAIARISTELCQYGAGEDRYGLIHADLRLTNLLLQDQ-QIGVIDFDDCGMSWFMHDLAAAISFNEHLDAAPQWVEHWLTGYEKTGHVQNHDYVMIPTFIMQRRIQMMAWNGSHAHTEMALSLGDQWSNETVRLCKKYLNGEMPVGRSNA 5UXD Chain:A ((8-255)) ---------------DALLDLAARHGLDLDGGTLRTEEIGLDFRVAFARAHDGGDWVLRLPRRPDV-LERAAVEGRLLAMLAPHLDVAVPDWRIS---------------TSELIAYPLLPGSPGLTVAADGEVSWHVDMASTVYARSLGSVVAQLHAVDAEAAAATGIEV--RSPAQVR---GAWRQDLAR--VGAE-FEIAPALRERWEAWLADDGCWPGHSVLTHGELYPAHTLVEDERITAVLDWTTAAVGDPAKDLMFHQVSA-----PSAIFEVALQAYAEGGGRP-------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5UXD.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 : 917 -21125 -23.04 -91.45 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -23.04 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.235

(partial model without unconserved sides chains): PDB file : Tito_5UXD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5uxd-query.scw PDB file : Tito_Scwrl_5UXD.pdb: