Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSELIDAIAEKGGVSKTDAGKALDATIASITEALKKGDTVTLVGFGTFSVKERAARTGRNPKTGEELQIKATKVPSFKAGKGLKDSVA 1P51 Chain:D ((1-90)) MNKGELVDAVAEKASVTKKQADAVLTAALETIIEAVSSGDKVTLVGFGSFESRERKAREGRNPKTNEKMEIPATRVPAFSAGKLFREKVA

General information: TITO was launched using: RESULT: Template: 1P51.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 199 -2494 -12.53 -27.71 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain D : 0.89 3D Compatibility (PKB) : -12.53 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.556

(partial model without unconserved sides chains): PDB file : Tito_1P51.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P51-query.scw PDB file : Tito_Scwrl_1P51.pdb: