Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASHYEMFPAVVTRVEQLTPLIKRFTFKRQDGQNFPRFSGGSHIIVKMNE-----QLSNAYSLMSCTQDLSTYQVCVRKDVEGKGG------SVFMHDQCNEGCEIQISEPKNLFPL-AETGNKHILIAGGIGITPFLPQMDELAARGAEYE---LHYAYRSPEHAALLDELTQKHAGH----IFSYVDS------EGSMLNLDELISSQ--------PKGTHVYVCGPKPMIDAVIDCCNKHRYRDEYIHWEQFASTVPEDGEAFTVVLAKSNQEIEVQSNQTILQAIETLNIDVACLCREGVCGTCETAILEGEAEHFDQYLSDAEKASQKSMMICVSRAKGKKLVLDL 3OZV Chain:B ((168-397)) --------------------VITSFILEPADGGPVVNFEPGQYTSVAIDVPALGLQQIRQYSL-SDMPNGRSYRISVKR--EGGGPQPPGYVSNLLHDHVNVGDQVKLAAPYGSFHIDVDAKTPIVLISGGVGLTPMV-SMLKVALQAPPRQVVFVHGARNSAVH-AMRDRLREAAKTYENLDLFVFYDQPLPEDVQGRDYDYPGLVDVKQIEKSILLPDADY-YICGPIPFMRMQHDALKNLGIHEARIHYEVFG-----------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3OZV.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 : 904 2882 3.19 14.63 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.64 3D Compatibility (PKB) : 3.19 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.453

(partial model without unconserved sides chains): PDB file : Tito_3OZV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OZV-query.scw PDB file : Tito_Scwrl_3OZV.pdb: