Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKVSNLSRYRKEKGLSQTELAKKMNVTQQCVSSWQTGRTIPKPYQMKMLSEILSVPINELFSDVFNKVNS 1UTX Chain:A ((1-66)) -MIINNLKLIREKKKISQSELAALLEVSRQTINGIEKNKYNPSLQLALKIAYYLNTPLEDIFQWQPE----

General information: TITO was launched using: RESULT: Template: 1UTX.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 : 216 -26403 -122.23 -400.04 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -122.23 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.729

(partial model without unconserved sides chains): PDB file : Tito_1UTX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UTX-query.scw PDB file : Tito_Scwrl_1UTX.pdb: