Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNAKQEHFELDQEWVELMVEAKEANISPEEIRKYLLLNKKSAHPGPAARSHTVNPF 1HQ1 Chain:A ((71-95)) ----------------RKRRIAAGSGMQVQDVNRLLKQFDD----------------

General information: TITO was launched using: RESULT: Template: 1HQ1.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 : 40 -2915 -72.88 -116.60 target 2D structure prediction score : 0.96 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -72.88 2D Compatibility (Sec. Struct. Predict.) : 0.96 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.891

(partial model without unconserved sides chains): PDB file : Tito_1HQ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HQ1-query.scw PDB file : Tito_Scwrl_1HQ1.pdb: