Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENHEIRDRVESVYGHS-VSGIRDVSSN-QKQTYVLDTSDGEVVYQRCESPQ-FRESFRCEVLLLEQMRDV---RTPVPKVLWRELENTPE-AVISSAPGREVSE-FYGEQNFEQAGDVVKQAGTTLSQIHEKKFNHSGKLSTQGGLELKATSWEDILAEIFGDYIHQLQGSRFEDSITDAVALFDNGLDL----V-DEHGSCLVHYDVAPDNVFWEN-GNISSVIDFGRAMSGDPAFDLAYAQVQFVLAFYDGREAEQLNRLLFGSYHTESLRGEWHKRMWFYRKLFIVEAMKSFESWTEGQGMSEEEKQESAEWNRDQLSQAAAELR 5IQC Chain:A ((13-281)) ---KAMKYLIEHYFDNFKVDSIEIIGSGYDSVAYLV----NNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIPNIEYSYISDELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTID----NKQNVLEE-YILLRETIY--------NDLTDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEI-----GTNFGEDILRMYGN-IDIEKAKEYQDIVEEYYPIETIVY----------------------------------

General information: TITO was launched using: RESULT: Template: 5IQC.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 : 1119 41526 37.11 162.85 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 37.11 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.365

(partial model without unconserved sides chains): PDB file : Tito_5IQC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqc-query.scw PDB file : Tito_Scwrl_5IQC.pdb: