Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTAYRVWDGEQMHYWDDEGLSLIIKSNGDWTLKRLYTDVLVPVVDSTNRNAALMWGAKVR-GKFIYDRSIVKITSDDKESSD---------VCEVKFSDGVFQVDVS-KISADYDVTAVGWVEYATIEVIGDVYQNPELLEGVK 3GAL Chain:A ((2-135)) -NVPHKSSLPEGIR----PGTVLRIRGLVPPNASRFHVNLLCG--EEQGSDAALHFNPRLDTSEVVFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRL-PLARVRLVEVGGDVQLDSVRIF---

General information: TITO was launched using: RESULT: Template: 3GAL.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 : 569 -5434 -9.55 -44.17 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -9.55 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.402

(partial model without unconserved sides chains): PDB file : Tito_3GAL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GAL-query.scw PDB file : Tito_Scwrl_3GAL.pdb: