Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKDKNKIIKSVEK-INKLEE----GLSLFEEGDEEYLSVLVKIQ---------GLYDEISDTALECFKEMTTKIRKTGQKRIIKGIDQLPHTIKENIADQVNDFKGGAI 1P68 Chain:A ((1-102)) MYGKLNDLLEDLQEVLKNLHKNWHGGKDNLHDVDNHLQNVIEDIHDFMQGGGSGGKLQEMMKEFQQVLDELNNHLQ--GGKHTVHHIEQNIKEIFHHLEELVHR------

General information: TITO was launched using: RESULT: Template: 1P68.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 : 310 23325 75.24 265.05 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : 75.24 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_1P68.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P68-query.scw PDB file : Tito_Scwrl_1P68.pdb: