Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKYQRMHLIFIRQYIKQIMEYKVDFVVGVLGVFLAQGLNLLFLNVIFQHIPFLEGWTFQEIAFIYGFSLIPKGMDHLFFDNLWALGQRLVRKGEFDKYLTRPI-NPLFHILVETFQIDALGELLVGGILLG-TTVTSIVWTLPKFLLFLVCIPFATLIYTSLKIATASIAFWTKQSGAMIYIFY---MFNDFAKYPISIYNSLLRWLISFIVPFAFTAYYPASYFLQEKD---------------------------VFFNVGGLMLISLVFFVISLKLWDKGLDSYESAGS 5DO7 Chain:D ((397-671)) ---AVQQFTTLIRRQISNDFRDLPTLLIHGA----EACLMSMTIGFLYFGHGS-IQLSFMDTAALLFMIGALIPF---NVILDVISKC-YSERAMLYYELEDGLYTTGPYFFAKILGELPEHCAYIIIYGMPTYWLANLRPGLQPFLLHFLLVWLVVFCCRIMALAAAALLPTFHMASFFSNALYNSFYLAGGFMINLSSLWTVPAWIS-KVSFLRWCFEGLMKIQFSRRTYKMPLGNLTIAVSGDKILSVMELDSYPLYAIYLIVIGLSGGFMVLYYVSLRFIKQKP-----

General information: TITO was launched using: RESULT: Template: 5DO7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 977 -177364 -181.54 -729.89 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain D : 0.61 3D Compatibility (PKB) : -181.54 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.279

(partial model without unconserved sides chains): PDB file : Tito_5DO7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5DO7-query.scw PDB file : Tito_Scwrl_5DO7.pdb: