Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLFIDGDGSPVKEDVIKLGESYGLDVVIVTSVDHYTTKEYANHVQIVYVDRGADSADYK-------IVGMVKKNDFLITQDYGLASLVLPKGVRVFHHSGKEFDEANI---GTLLEQRYHSGKLRKAGIRTKGPKPFTEKDHMSFRQALKKAID 3HZ3 Chain:A ((780-889)) --------------------------VTVTRSDDHGTTWEVSPIKNVVYITNTIGGGEYQKKYGGEFLDTLQKEYPQLFSQVYPVTQTTIDPSVKIKEWSAKYFNGTNILHRGAGYVLRSNDGKYYNLGTSTQ----------------------

General information: TITO was launched using: RESULT: Template: 3HZ3.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 : 212 -6047 -28.52 -62.34 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -28.52 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.67 QMean score : -0.008

(partial model without unconserved sides chains): PDB file : Tito_3HZ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HZ3-query.scw PDB file : Tito_Scwrl_3HZ3.pdb: