Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNKFRKIVGTIAILTASILLSACGNSGSADDSTGYVGIAMPTKSAERWIADGNNMVSELEKLGYKTDLQYGEDKVENQVAQIENMITKGVDTLVIASIDGSALTDVLAKAKEADIKVIAYDRLLMNSENVDYYATFDNFGVGVSQAAYIEEHLGLKEGKGPFTIELFGGSPDDNNALINYNGVMSVLQPYMDNGQLVVPSGQTSFSQIATLRWDGSTAQARMDNLLSANYTDQTLDAVLSPYDPISLGIISSLKGVGYGSESKPLPVITGQDATVAGVKSIIAGEQTQTIFKDTRILAKNTIEMIKAISDGEEVPVNDTETYDNGVKTVPTYLANTVSVDKDNYQAELIDTDYYKESDLKN 3MA0 Chain:C ((5-307)) ------------------------------------IGMAIDDLRLERWQKDRDIFVKKAESLGAKVFVQSANGNEETQMSQIENMINRGVDVLVIIPYNGQVLSNVVKEAKQEGIKVLAYDRMI-NDADIDFYISFDNEKVGELQAKALVDIV----PQGNYF--LMGGSPVDNNAKLFRAGQMKVLKPYVDSGKIKVVGDQWVDG------WLPENALKIMENALTAN--NNKIDAVVASNDATAGGAIQALSAQGLSGKV----AISGQDADLAGIKRIAAGTQTMTVYKPITLLANTAAEIAVELGNGQE-PKADT-TLNNGLKDVPSRLLTPIDVNKNNIKDTVIKDGFHKESEL--

General information: TITO was launched using: RESULT: Template: 3MA0.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 : 1820 -133001 -73.08 -438.95 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain C : 0.75 3D Compatibility (PKB) : -73.08 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_3MA0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MA0-query.scw PDB file : Tito_Scwrl_3MA0.pdb: