Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFFRSQGRKEAERQLLAPINKAGSFLIRESETNKGAFSLSVKDVT-TQGELIKHYKIRCLDEGGYYISPRITFPSLQALVQHY 1CWE Chain:A ((3-85)) WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY

General information: TITO was launched using: RESULT: Template: 1CWE.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 : 285 -8344 -29.28 -101.76 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.93 3D Compatibility (PKB) : -29.28 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.93 QMean score : 0.634

(partial model without unconserved sides chains): PDB file : Tito_1CWE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1CWE-query.scw PDB file : Tito_Scwrl_1CWE.pdb: