Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSIS-LPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQGGESR 1D0I Chain:I ((9-150)) ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDWIHEARLNHCGIVINPAAYSHTSVAILDALNTCDGLPVVEVHISNIHQREPFRHHSYVSQRADGVVAGCGVQGYVFGVERIAALAG----

General information: TITO was launched using: RESULT: Template: 1D0I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 740 -82519 -111.51 -585.24 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain I : 0.82 3D Compatibility (PKB) : -111.51 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.638

(partial model without unconserved sides chains): PDB file : Tito_1D0I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D0I-query.scw PDB file : Tito_Scwrl_1D0I.pdb: