Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence CVIGLTFNGNWVPNNRFVISPGGKFSFIANYVII-------------PVRLDESCHWHQDLAENAKPVIIPSGYGIKSC 2AI6 Chain:A ((11-68)) ---------------DVDIDSDGVFKYVLIRVHSAPRSGAPAAESKEIVRGYKWAEYHADIYDKVSGDMQKQG------

General information: TITO was launched using: RESULT: Template: 2AI6.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 : 99 -594 -5.99 -13.19 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -5.99 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.244

(partial model without unconserved sides chains): PDB file : Tito_2AI6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ai6-query.scw PDB file : Tito_Scwrl_2AI6.pdb: