Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PHFCEVSVSYENANKQKITTATKYV-VPPGSVDIAV-G-SQMYAVTVDETCKRTDSISIPGRFKIDTQ-GKKLEGNPTENYIRSVVLQLNHRGLRMVSR-PAP 1VM0 Chain:A ((19-116)) KKN-RIQVSNTKKPLFFYVNLAKRYMQQYNDVELSALGMAIATVVTVTEILKNN------GFAVEKKIMTSIVDIKPVQKAKIEITLVKSEK---FDELMAAA

General information: TITO was launched using: RESULT: Template: 1VM0.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 : 345 1634 4.73 18.78 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : 4.73 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.347

(partial model without unconserved sides chains): PDB file : Tito_1VM0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VM0-query.scw PDB file : Tito_Scwrl_1VM0.pdb: