Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFAVIVLPGSNCDIDMYHAVKDELGHEVEYVWHEET---SL--DGFDGVLIPGGFSYGDYLRCGAIARFANIMPAVKQAAAEGKPVLGVCNGFQILQELGLLPGAMRRNKDLKFICRPVELIVQN-DETLFTASYEKGESITIPVAHGEGNFYCDDETLATLKENNQIAFTYGSNINGSVSDIAGVVNEKGNVLGMMPHPERAVDELLGSADGLKLFQSIVKNWRETHVTTA 1QDL Chain:B ((2-195)) DLTLIIDNYDSF-VYNIAQIVGEL-GSYPIVIRNDEISIKGIERIDPDRLIISPGPGTPEKR-----EDIGVSLDVIKY-LGKRTPILGVCLGHQAIGYAF---GAKIRRARKVFHGKISNIILVNNSPLSLYYGIA--KEFKATRYHSLVVDEVH---------RPLIVDAIS-AEDN---EIMAIHHEEYPIYGVQFHPESVGTS-LG----YKILYNFLNRV--------

General information: TITO was launched using: RESULT: Template: 1QDL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1190 -128605 -108.07 -684.07 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.64 3D Compatibility (PKB) : -108.07 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_1QDL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QDL-query.scw PDB file : Tito_Scwrl_1QDL.pdb: