Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKALVAVKRVVDANVKVRVKPDNSGVDLTNVKMSINPFCEIAVEEAVRLKEKGT-VSEIVVVSIGPKEAQEQIRSAMALGADRGILVETT--DEIGALEVAKILKGVVDAEKPELILLGKQAIDDDSNQVGQMLGALLGAGQGTFASEVKVD--GGKVQVTREIDGGL-QTVELALPAIITTDLRLNEPRYAALPNIMKARKKPLDTKSPADYGVTA------GTKLKTIKVEAPAERKAGVQV-----KSVDELVEKLKNEAKVI 1O97 Chain:C ((1-261)) MKILVAVKQTAALEEDFEIREDGMDVDEDFMMYDLNEWDDFSLEEAMKIKESSDTDVEVVVVSVGPDRVDESLRKCLAKGADRAVRVWDDAAEGSDAIVVGRILTEVIKKEAPDMVFAGVQSSDQAYASTGISVASYLNWPHAAVVADLQYKPGDNKAVIRRELEGGMLQEVEINCPAVLTIQLGINKPRYAS----------PIEEVSLADIGLSANDVGAAQSMSRVRRMYIPEKGR-ATMIEGTISEQAAKIIQIINEF----

General information: TITO was launched using: RESULT: Template: 1O97.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1217 -3166 -2.60 -13.53 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain C : 0.76 3D Compatibility (PKB) : -2.60 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.563

(partial model without unconserved sides chains): PDB file : Tito_1O97.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1O97-query.scw PDB file : Tito_Scwrl_1O97.pdb: