Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------QVFGCFVQMSVRTQDSKDETNISSGGYLLTTNPGQLVFTDG------------------NNNITVKVDKDCQS-AGI---SYHRSEVHFTALQKLSENGGPFEFDQPLIELQ--------------- 1XR0 Chain:B ((1-129)) MGSDTVPDNHR----NKFKVINVDD---DGNELGSGIMELTDTELILYTRKRDSVKWHYLCLRRYGYDSNLFSFESGRRCQTGQGIFAFKCARAEELFNMLQEIMQNNSINVVEEPVVERNNHQTELEVPRTPRTP

General information: TITO was launched using: RESULT: Template: 1XR0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 281 9581 34.09 115.43 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : 34.09 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_1XR0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XR0-query.scw PDB file : Tito_Scwrl_1XR0.pdb: