Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------KESYKVKKICHYSIQKLHGKTWYQVGTGQADAGKDTHI---EGTKV--FFSNQCLPQWNNRRLYIKLDSEEVVPV-- 1YCQ Chain:A ((9-96)) EKLVQPTPLLLSLLKSAGAQKETFTMKEVIYHLGQYIMAKQLY-------DE-KQQHIVHCSNDPLGELFGVQEFSVKEPRRLYAMI-SRNLVSANV

General information: TITO was launched using: RESULT: Template: 1YCQ.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 : 172 -11020 -64.07 -180.66 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -64.07 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.341

(partial model without unconserved sides chains): PDB file : Tito_1YCQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YCQ-query.scw PDB file : Tito_Scwrl_1YCQ.pdb: