Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -----------------------------RFCVYYDGHLPATRVL-----LMYVRIGTTATITARGHEFEVEAKDQNCKVILTNGKQA 1AQT Chain:? ((2-86)) STYHLDVVSAEQQMFSGLVEKIQVTGSEGELGIY-PGHAPLLTAIKPGMIRIVKQHGHEEFIYLSGGILEVQ--PGNVTVLADTAIRG

General information: TITO was launched using: RESULT: Template: 1AQT.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 : 137 -970 -7.08 -19.02 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -7.08 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.239

(partial model without unconserved sides chains): PDB file : Tito_1AQT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1aqt-query.scw PDB file : Tito_Scwrl_1AQT.pdb: