Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIISEFDRNNPVLKDQLSDLLRLTWPEEYGDSSAEEVEEMMNPERIAVAAVDQDELVGFIGAIPQYGITGWELHPLVVESSRRKNQIGTRLVNYLEKEVASRGGITIYLGTDDLDHGTTLSQTDLYEHTFDKVASIQNLREHPYEFYEKLGYKIVGVLPNANGWDKPDIWMAKTIIPRPNSQ 5E96 Chain:A ((1-179)) MIISEFDRNNPVLKDQLSDLLRLTWPEEYGDSSAEEVEEMMNPERIAVAAVDQDELVGFIGAIPQYGITGWELHPLVVESSRRKNQIGTRLVNYLEKEVASRGGITIYLGTDDLDH------------------------EHPYEFYEKLGYKIVGVLPNANGWDKPDIWMAKTIIPRP---

General information: TITO was launched using: RESULT: Template: 5E96.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 : 692 -83657 -120.89 -539.72 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.94 3D Compatibility (PKB) : -120.89 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.94 QMean score : 0.663

(partial model without unconserved sides chains): PDB file : Tito_5E96.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5E96-query.scw PDB file : Tito_Scwrl_5E96.pdb: