Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence FDCYIERLQKEHMLSGMKAEPNKEAWIDGFEIWVY-------------SNCRIHPTILPDGSIANGRF 4V0B Chain:A ((8-70)) -----RKVDYSTFLQEVNNDQVREARINGREINVTKKDSNRYTTYIPVQDPKLLDNLLTKNVKVVGEP

General information: TITO was launched using: RESULT: Template: 4V0B.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 : 152 -7286 -47.93 -145.71 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -47.93 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.293

(partial model without unconserved sides chains): PDB file : Tito_4V0B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4v0b-query.scw PDB file : Tito_Scwrl_4V0B.pdb: