Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIYVVYDSEGEHTKVLAEAIAEGARENDAAEVFIDHVDQ-------------------ADIRKLKDMDAIIWGCPGHFGTISSGLKTWIDRLGYLWAEGELINKVGAVFCTTATTHGGLEMTMHNLITPMFHQGMIVVGLPGNVPENALY-GSYYGAGVTCPVDSDELMSEEGIQLGRALGRRVSQVTGNLTAGQ 3B6M Chain:A ((3-190)) -KVLVLYYSMYGHIETMARAVAEGASKVDGAEVVVKRVPETMPPQLFEKAGGKTQTAPVATPQELADYDAIIFGTPTRFGNMSGQMRTFLDQTGGLWASGALYGKLASVFSSTG-TGGGQEQTITSTWTTLAHHGMVIV--PIGYAAQ---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 A - contact count / total energy / energy per contact / energy per residue : 906 -106349 -117.38 -668.86 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -117.38 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.411

(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: