Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------QDLRRPLLCDVYIEYPSGQ-VFDQALGHDI-VPAGETAEISGF-KCKTVRG---------------------TCVILPTCD----TPPEYRVTS 1CZP Chain:A ((1-98)) ATFKVTLINEAEG--TKHEIEVPDDEYILDAAEEQGYDLPFSCRAGACSTCAGKLVSGTVDQSDQSFLDDDQIEAGYVLTCVAYPTSDVVIQTHKEEDLY-

General information: TITO was launched using: RESULT: Template: 1CZP.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 : 176 2613 14.85 41.48 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 14.85 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.359

(partial model without unconserved sides chains): PDB file : Tito_1CZP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1czp-query.scw PDB file : Tito_Scwrl_1CZP.pdb: