Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVSAYNELPRTPANFVALSPLRYLERAAYIYPDQASIIHG-NRQI-SWKQTYQRCRQFASQLQQLGIVKNDTVSVLLPNVPAMIEAHFAVPMAGAVLNTLNTRLDAKTIAFMLEHAETKVLLVDPEFVNLAREALSLIPNQHIIVIDVADEEYEGENQFLGSFEYEEWLAQGDANFEWQLPEDEW---DAISLNYTSGTTGNPKGVVYHHRGAYLNAASNILACGMKPRA------VYLWTLPLFHCNGWCFAWSIAASGGTNIC-LRKVDPELVMQLIAKHKVDYFCGAPIVLSMIINLPKEKQPSIEHH----VEVMVAGAAPPVAVIEGMRNIGI---NVNHVYGLTETYGPSALCASQAGWSDLSITEQAQLHSRQGVPYPLQDSMRVLDPETMQPVPNDGETMGEIMFRGNIVMKGYLKNPKATEEAFAG-GWFHTGDLAVCHPDGYAKITDRSKDIIISGGENISSLEVEDVLYKHPAVLTAAVVAKPDERWQEVPCAFIELKTEASVTPEEIIEHCQKELARFKVPKDVVITE-IPKTSTGKLQKFILREWAKERA 5BSW Chain:A ((38-532)) ------------------------------FSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLPNSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVTQACHVNKVKD-YAFENDVKIICIDSAPE---------GCLHFS-VLTQAN---EHDIPEVEIQPDDVVALPYSSGTTGLPKGVMLTHKGLVTSVAQQV--DGENPNLYIHSEDVMLCVLPLFHIYSLNSVLLCGLRVGAAILIMQKFDIVSFLELIQRYKVTI---GPFVPPIVLAI--AKSPMVDDYDLSSVRTVMSGAAPLGKELEDTVRAKFPNAKLGQGYGMTEA-GPLAMCLAFA-------KEPFEIKSGACGTVVRNAEMKIVDPKTGNSLPRNQS--GEICIRGDQIMKGYLNDPEATARTIDKEGWLYTGDIGYIDDDDELFIVDRLKELIKYKGFQVAPAELEALLLNHPNISDAAVVPMKDEQAGEVPVAFVVRSNGSTITEDEVKDFISKQVIFYKRIKRVFFVDAIPKSPSGKILRKDLR-------

General information: TITO was launched using: RESULT: Template: 5BSW.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 : 2759 -16669 -6.04 -35.17 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -6.04 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.475

(partial model without unconserved sides chains): PDB file : Tito_5BSW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5BSW-query.scw PDB file : Tito_Scwrl_5BSW.pdb: