Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIYVVYDSEGEHTKVLAEAIAEGARENDAAEVFIDHVDQ-------------------ADIRKLKDMDAIIWGCPGHFGTISSGLKTWIDRLGYLWAEGELINKVGAVFCTTATTHGGLEMTMHNLITPMFHQGMIVVGLPGNVPENALY-GSYYGAGVTCPVDSDELMSEEGIQLGRALGRRVSQVTGNLTAGQ 3B6M Chain:B ((3-190)) -KVLVLYYSMYGHIETMARAVAEGASKVDGAEVVVKRVPETMPPQLFEKAGGKTQTAPVATPQELADYDAIIFGTPTRFGNMSGQMRTFLDQTGGLWASGALYGKLASVFSSTG-TGGGQEQTITSTWTTLAHHGMVIV--PIGYAAQE--GGTPYGATTIAGGDGSRQPSQEELSIARYQGEYVA----------

General information: TITO was launched using: RESULT: Template: 3B6M.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 : 897 -109886 -122.50 -686.79 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain B : 0.78 3D Compatibility (PKB) : -122.50 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.465

(partial model without unconserved sides chains): PDB file : Tito_3B6M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3B6M-query.scw PDB file : Tito_Scwrl_3B6M.pdb: