Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNVQEALNLLKENGYKYTNKREDMLQLFADSDRYLTAKNVLSALNDDYPGLSFDTIYRNLSLYEELGILETTELS-GEKLFRFKCSFTHHHHHFICLACGKTKEIESCPMDKL-CDD--LDGYQVSGHKFEIYGTCPDCTAENQENTTA 3EYY Chain:A ((3-135)) --STDWKSDLRQRGYRLTPQRQLVLEAVDT-LEHATPDDILGEVRKTASGINISTVYRTLELLEELGLVSHAHLGHGAPTYHLADRH--HHIHLVCRDCTNVIEADLSVAADFTAKLREQFGFDTDMKHFAIFGRCES-----------

General information: TITO was launched using: RESULT: Template: 3EYY.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 : 475 -53194 -111.99 -412.36 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -111.99 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.593

(partial model without unconserved sides chains): PDB file : Tito_3EYY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EYY-query.scw PDB file : Tito_Scwrl_3EYY.pdb: