Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------------------------------MKKQLPKISTTSKALAKSLLL-----AQGVLDQAKKYSTLPFTQTHIILPRIDEK-----YYSWTHYGIFFPLLP-EPHRYLNIMILIGTPGALAFDHDDIITGNPRKTATFFSSTAALEQALLKA---YIIPEDTKINKDGTLIELGQEISIQ-GKFP-HIHINGHYDGFDFDFDIDITSHVSWFIKTPIYDHFSLLAKFKGFLNYQAKHIETQGLCTYEYARAVGPHSITNKLIPDAY-------------------------------KLPLDFFTYQI-------------------------INLNEATQLLLTKADIAGQTAAYTLHIRHLDQPAEIYTDVSFDIISHQVDDFVSPSGQKMRLPKYFSWIARNDAKQIILNIQAE---IDCPFRYGHGRGYASSYIFTG-HYFGNEVQ---GRGYIEYVDIENPQAFEDE 5IJ7 Chain:A ((9-630)) EKGPICWRKRVKSEYMRLRQLKRFRRADEVKSMFNSNRQKIQERTEILNQEWKQRRIQPVHIMTRECSVTSDLDFPKQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDINDEIFVELVNALGQLDRRDEKPSDKIFEAISSMFPDKGTAEELKEKYKECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRWSGAEASMFRVLIGTY-YDNFCAIARLIG--TKTCRQVYEFRVKVYNYQPCDHPRQPCDNSCPCVIAQNFCEKFCQCSSECQNRFPGCRCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAG----WGIFIKDPVQKNEFISEYCGEIISQDEADRRGKVYDKYMCSFLFNL-----NNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGEELFFDYRYSQADA--

General information: TITO was launched using: RESULT: Template: 5IJ7.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 20374 19.46 57.72 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 19.46 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.152

(partial model without unconserved sides chains): PDB file : Tito_5IJ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IJ7-query.scw PDB file : Tito_Scwrl_5IJ7.pdb: