Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVGIILASHGQFAEGILQSGSMIFGEQENVKAVILKPSEGPDDLRAKLEEAVASFDNQDEVLFLVDLWGGTPFNQSNTLFEEHKDKWAIVSGLNLPMLIEAYASRFSMESAHEIAAHIIETAKDGVKVKPEELEPAEAPKAAVEDAQPKGALPEGTVVGDGKIKYVLARVDSRLLHGQVATAWTKAVQPNRIIVVSDAVSKDDLRKRLIEQAAPPGVKANVIPISKMIEVAKDPRFGNTKALLLFENPEDVLTAVEGGVDIKELNVGSMAHSVGKVVVSKVLSMGQEDVEAFEKLEQ-KGVKFDVRKVPNDSRDNMDDILKKAKAELAKA 3P3V Chain:B ((2-161)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------MTQPNIIMTRVDERLIHGQG-QLWVKFLNCNTVIVANDAVSEDKIQQSLMKTVIPSSIAIRFFSIQKVIDIIHKA-SPAQSIFIVVKDLQDAKLLVEGGVPITEINIGNIHKTDDKVAITQFISLGETDKSAIRCLAHDHHVVFNTKTTPAGNSASDVDILD---------

General information: TITO was launched using: RESULT: Template: 3P3V.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 : 809 -97278 -120.24 -611.81 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : -120.24 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.562

(partial model without unconserved sides chains): PDB file : Tito_3P3V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P3V-query.scw PDB file : Tito_Scwrl_3P3V.pdb: