Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKRFLALVWLRCQIILSNKSILLQ-VLVPFAFTYFYKYLMETQGKVNDQQALVLLMMCLPFSLALAVGSPI-TIILSEEKEKYNLQTLLLSGV-KGSEYILSTMFLPFLLTFVIMGTTP----LILGVTI--VHTFNYITIVLLTSLSIILFYLLIGLTAKSQVVAQVISLPAMILVAF----LPMLSSLDKTVAKITDYSFMGLFTKFFTKWEGFSW-------------------------NET-LIPNLTLLIWIVLLLTLITITIRKKKIS 5DO7 Chain:B ((398-669)) -VQQFTTLIRRQISNDFRDLPTLLIHGAEACLMSMTIGFLYFGHGSIQL--SFMDTAALLFMIGALIPFNVILDVISKCYSERAMLYYELEDGLYTTGPYFFAKILGELPEHCAYIIIYGMPTYWLANLRPGLQPFLLHFLLVWLVVFCCRIMALAAAALLPTFHMASFFSNALYNSFYLAGGFMINLSSLWTVPAWISKVSFLRWCFEGLMKIQFSRRTYKMPLGNLTIAVSGDKILSVMELDSYPLYAIYLIVIGLSGGFMVLYYVSLRFIKQ-

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 B - contact count / total energy / energy per contact / energy per residue : 939 -141691 -150.90 -608.12 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain B : 0.63 3D Compatibility (PKB) : -150.90 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.236

(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: