Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTINIVAGGPKNLIPDLTGYTDEHTLWIGVDKGTVTLLDAGIIPVEAFGDFDSITEQERRRIEKAAPALHVYQAEKDQTDLDLALDWALEK-QPDIIQIFGITGGRADHFLGNIQLLYKGVKTN--IKIRLIDKQNHIQMFPPGEYDIEKDENKRYISFIPFSEDIHELTLTGFKYPLNNCHITLGSTLCISNELIHSRGTFSFAKGILIMIRSTD 3CQ9 Chain:A ((3-213)) -TIVNLLVGGPTANYPAD--LTTIPGPWVGADRGALRLVKRGIQPVMVVGDF---------TVKDALVGAIVVKPDQDHTDTQLAIKSIFEQLQPDEVHLYGATGGRLDHLLANMWLVLDPVFRQWAPQIKLIDKQNSVRFFLPGDYQITKEADKRYLAFVPLMP--MHLTLPDEKYQLDAAYNAYPI-SWASNEFSGNTGHFSFDAGVLAVIQSRD

General information: TITO was launched using: RESULT: Template: 3CQ9.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 : 1047 -123030 -117.51 -618.24 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -117.51 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.451

(partial model without unconserved sides chains): PDB file : Tito_3CQ9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CQ9-query.scw PDB file : Tito_Scwrl_3CQ9.pdb: