Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLDIHLNFIKRLSSMNKEIFKIINPSTLYDPTPNAYSHVAVVSNFNNIIHIAGQGGEDQQGQL-SSHFSEQVLQTFENINYALVAANAELTDIAVLRILVVDHSVEKHEILIKIMKDLWKNHPFPACTLIPVPRLALEHMLIEVEATAYT 3QUW Chain:A ((20-143)) -------------------TLTPVSTK-LAPPAAASYSQAMKA---NNFVYVSGQIPYTPDNKPVQGSISEKAEQVFQNVKNILAESNSSLDNIVKVNVFLADMKN--FAEFNSVYAKHFHT-HKPARSCVGVASLPL-NVDLEMEVIAVE

General information: TITO was launched using: RESULT: Template: 3QUW.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 : 581 -27811 -47.87 -226.10 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -47.87 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.432

(partial model without unconserved sides chains): PDB file : Tito_3QUW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QUW-query.scw PDB file : Tito_Scwrl_3QUW.pdb: