Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PGNRGSKLSPISSS-ISSPESLSDEEF--EKFCCVYIVNLGKPDQREWPVLTGKEVWFEHKRKKYDVMAFDSCNLVWGRRGEPKGVTFEFLETRTANK-------DGTC-- 1A2V Chain:A ((1-96)) PARPAHPLDPLSTAEIKAATNTVKSYFAGKKI-SFNTVTLREPARKA------YIQWKEQGGPLPPRLAY----YVILEAGKPG--VKEGLVDLASLSVIETRALETVQPI

General information: TITO was launched using: RESULT: Template: 1A2V.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 : 321 13134 40.92 152.72 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 40.92 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_1A2V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1A2V-query.scw PDB file : Tito_Scwrl_1A2V.pdb: