Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRAFEKIPAFQQWQKVEAIHRGWSTDLKFKVTKNQETFLLRIFQQEELLAKQQEYQFIKKVAALGFPSSKPFLCAPIPESEQGYMLLTYLEGE-DLSDVLPALSPKRQLNLGVEAGRYLNKIHKLLLPERISQREIAQNLYEKKQSQLNKYKESQ-FCMPYQQPIISYLEKQLPL--LQQRPVVYQHGDFHVGNFIYLPTRQVGVIDFNRWDFGDPYEEFYKLQFFSRNVSPLFAYGQLQGYFAGKVPTLFWQFQKLYTFHAGLYSLVWALSFGEKEIRTMEQQYQQLLEDYNCGELLVPKWFSTIQRKGLRF 3DXQ Chain:A ((10-262)) ---LAAIPMLAGYTGPLERLGGLTNL-VFRA----GDLCLRIPGK--YINRANEAVAAREAAKAGVS-PEVLHVDP----ATGVMVTRYIAGAQTMSPEK----FKTRPGSPARAGEAFRKLHGSGAVFPFRF-ELFA----MIDDYLKVLS--NVTLPAGYHDVVREAGGVRSALAAHPLPLAACHCDPLCENFLDTG-ERMWIVDWEYSGMNDPLWDLGDLSVE-GKFNANQDEELMRAYFGGEARPAERGRVVIYKAMCDLLWTLWGLIQLA--------------------------------------

General information: TITO was launched using: RESULT: Template: 3DXQ.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 : 1134 -14345 -12.65 -59.03 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -12.65 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.331

(partial model without unconserved sides chains): PDB file : Tito_3DXQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3dxq-query.scw PDB file : Tito_Scwrl_3DXQ.pdb: