Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGQMFKVEIVTRPANFEKLKQELGKIGVTSLTFSNVHGCGLQKAHTELYRGVKIESNVYERLKIEIVVSKVPVDQVTETAKRVLKTGSPGDGKIFVYEISNTINIRTGEEGPEAL 3LF0 Chain:A ((2-114)) ---HMKLITAIVKPFTLDDVKTSLEDAGVLGMTVSEIQGYGR---------------DFVPKVRIEVVVDDSIVDKVVDSIVRAARTGKIGDGKVWVSPVDTIVRVRTGERGHDAL

General information: TITO was launched using: RESULT: Template: 3LF0.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 : 398 -62632 -157.37 -639.10 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -157.37 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.552

(partial model without unconserved sides chains): PDB file : Tito_3LF0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LF0-query.scw PDB file : Tito_Scwrl_3LF0.pdb: