Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDNDKFKEELAKLPEVDPMTKMLVQNIFSKHGVTKDKMKKVSDEEKEMLLNLVKDLQAKSQALIENQKKKKEEAAAQEQKNTKPLSRREQLIEQIRQRRKNDNN 2Y9Z Chain:B ((298-387)) --------------------------------GIQTQQVPRYTIEGVDNTINQFKKLCSLIQSRYEIRSKKKHFVKQLKEGKKPDLSRKLEILKEIKAELKN---

General information: TITO was launched using: RESULT: Template: 2Y9Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 95 9571 100.74 136.72 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain B : 0.69 3D Compatibility (PKB) : 100.74 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.400

(partial model without unconserved sides chains): PDB file : Tito_2Y9Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Y9Z-query.scw PDB file : Tito_Scwrl_2Y9Z.pdb: