Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTAVCLVRHGETDWNLQQKCQGKTDIPLNATGERQARETGEYVKDFSWDIIVTSPLKRAKRTAEIINEYL----HLPIVEMDDFKERDYGDAEGMPLEERTKRYPDNIYPNMETLEELTDRLMGGLAKVNQAY--------------------------PNKKVLIVAHGAAIHALLTEISGGDP-------EL--QSTRLVNACLSNIEFAEE---------KWRIKDYNINSHLSGFIK 3E9C Chain:A ((3-250)) TFALTIVRHGET------------DTPLSDTGHQQAAAAGRYLKDLHFTNVFVSNLQRAIQTAEIILGNNLHSSATEMILDPLLRERGF----------------------GETLEQVKTRFKMFLKSLFQRMFEEHGSALSSADQPVIAGLADDGAQNVPVHALMVSHGAFIRISVRHLVEDLQCCLPAGLKMNQVFSPCPNTGISRFIFTIHREESVLRATRIQGVFINRKDHL-----

General information: TITO was launched using: RESULT: Template: 3E9C.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 : 817 -91796 -112.36 -596.07 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -112.36 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_3E9C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E9C-query.scw PDB file : Tito_Scwrl_3E9C.pdb: