Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAYSEKVIDHYENPRNVGVLDKNSENVGTGMVGAPACGDVMRLQIQVNDNGVIEEARFKTYGCGSAIASSSLVTEWLKGKTLDEAQAIKNIDIATEL------------------ALPPVKVHCSVLAEDAIKAAIEDYRSKKSKA 2QQ4 Chain:C ((7-138)) -LYREILLDHYQSPRNFGVLPQAT---KQAGGMNPSCGDQVEVMVLLE-GDTIADIRFQGQGCAISTASASLMTEAVKGKKVAEALELSRKFQAMVVEGAPPDPTLGDLLALQGVAKLPARVKCATLAWHALEEALR---------

General information: TITO was launched using: RESULT: Template: 2QQ4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 459 -27845 -60.66 -244.25 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain C : 0.73 3D Compatibility (PKB) : -60.66 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_2QQ4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QQ4-query.scw PDB file : Tito_Scwrl_2QQ4.pdb: