Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PATPAPSKPAAVLPQL----CKVEMFDNNARFVGMARGNWDKDFVIKGHTIKCNTRCETKDVVLPKNWSVKGYMIKV----- 1D3B Chain:A ((4-75)) ------GVPIKVLHEAEGHIVTCET-NTGEVYRGKLI-EAEDNMNCQMSNITVTYR--DGRVAQLEQVYIRGCKIRFLILPD

General information: TITO was launched using: RESULT: Template: 1D3B.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 : 229 18413 80.41 292.27 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 80.41 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.703

(partial model without unconserved sides chains): PDB file : Tito_1D3B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D3B-query.scw PDB file : Tito_Scwrl_1D3B.pdb: