Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PEHCFVRILKYEIPIHGDGYLVGSDVNWWVGNQKVDFHINNDCTIQRRGGTQEKKPYRLDSISTLGEDLPKGFDFILFRESKIDEFLAQGGVTKRILGSMIL 1PTF Chain:? ((1-87)) -------MEKKEFHIVAETGIHARPATLLV--QTAS-KFNSDINLEYKGKSVNLK--SIMGVMSLG--VGQG-SDVTITVDGADEAEGMAAIVETLQKEGLA

General information: TITO was launched using: RESULT: Template: 1PTF.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 : 402 -39298 -97.76 -451.70 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -97.76 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.115

(partial model without unconserved sides chains): PDB file : Tito_1PTF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PTF-query.scw PDB file : Tito_Scwrl_1PTF.pdb: