Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAYDMVSSTNLDKNIIGVHLMIHSKIIGIGVITGLCSMAALAEPAVQPGDTLESLSKVKVTTTVSGQPGSISDLVNSGQVQQVSAAPTDAVPPAPNQAAPAPQDPNTPPPAANPNQSADPMAKDGALPADAPMPQAQ- 5LQZ Chain:W ((11-71)) ----------LDWTKIVSKLGLSGQ-----------TAAALTSFKKRNDEAKRILFELKQQPSNVDFAFYKSTLKNTAIVDKIQSDVSKFTPSKANLSKQLNLIESFEAKALENAKETESVVLAELTDLEKTLENIES

General information: TITO was launched using: RESULT: Template: 5LQZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 44 -4430 -100.67 -72.61 target 2D structure prediction score : 0.34 Monomeric hydrophicity matching model chain W : 0.62 3D Compatibility (PKB) : -100.67 2D Compatibility (Sec. Struct. Predict.) : 0.34 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.147

(partial model without unconserved sides chains): PDB file : Tito_5LQZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5LQZ-query.scw PDB file : Tito_Scwrl_5LQZ.pdb: