Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METKKEEYETKGYDTSIVYEFNEYPDARSGRCDNCDYTLFKSSVKGGKFLRECRRCGMKKNI 1PFT Chain:A ((5-32)) ----------------------------QKVCPACESAELIYDPERGEI--VCAKCGY----

General information: TITO was launched using: RESULT: Template: 1PFT.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 : 60 -8344 -139.07 -298.00 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -139.07 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.602

(partial model without unconserved sides chains): PDB file : Tito_1PFT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PFT-query.scw PDB file : Tito_Scwrl_1PFT.pdb: