Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIISEFDRNNPVLKDQLSDLLRLTWPEEYGDSSAEEVEEMMNPERIAVAAVDQDELVGFIGAIPQY--GITGWELHPLVVESSRRKNQIGTRLVNYLEKEVASRG-GITIYLGTDDLDHGTTLSQTDLYEHTFDKVASIQNLREHPYEFYEKLGYKIVGVLPNANGW--DKPDIWMAKTIIPRPNSQ 2OB0 Chain:C ((8-159)) -ELGDVT---PHNIKQLKRLNQVIFPVSYN---DKFYKDVLEVGELAKLAYFNDIAVGAVCCRVDHSQNQKRLYIMTLGCLAPYRRLGIGTKMLNHVLNICEKDGTFDNIYLHVQIS-------------------------NESAIDFYRKFGFEIIETKKNYYKRIEPADAHVLQKNLKVPS---

General information: TITO was launched using: RESULT: Template: 2OB0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 641 -35135 -54.81 -239.01 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain C : 0.66 3D Compatibility (PKB) : -54.81 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_2OB0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OB0-query.scw PDB file : Tito_Scwrl_2OB0.pdb: