Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNAILKCTILRNLSLKTIALLDKKMLHYLK-------KGIKYDEFSG 5C8H Chain:A ((23-60)) --------HVLRSLTPNARGIFRLLIKYQLDNQDNPSYIGLSFQDF--

General information: TITO was launched using: RESULT: Template: 5C8H.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 : 20 -4459 -222.93 -143.82 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -222.93 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.684

(partial model without unconserved sides chains): PDB file : Tito_5C8H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5C8H-query.scw PDB file : Tito_Scwrl_5C8H.pdb: