Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIDYVSDLHINHWIPWNVNQIKWEKRTREIVNRLIS-NGNGEVLVIAGDFTEWN--QQTLWVLDEAAKQYEKVYFTYGNHDLYLLSKSQKRKYSDSLGRLNDLIQKAA-DMKNVTPLIKTTETYKGKVFAGDVMWYLPKGIEGWDFFKGVSNDSNYIWLNGYNKVDGVRAMWKESMDW-YETLE--NTQVDVFVSHVPPVHNPYSPF-E----PNTCYMVDVPFI-NAKHWVCGHDHLQAEFDKDGTSFHMNCIGYPYDYDNYPSVNVIPGEEVDSYKTFELKTFEI 3D03 Chain:A ((1-211)) MLLAHISDTHFRSRGEKLYGFIDVNAANADVVSQLNALRERPDAVVVSGDIVNCGRPEEYQVARQILGSLNYPLYLIPGNHDDKALFLEY----------LQPLCPQLGSDANNMRC----AVDDFATRLLFIDSSRAGTS-------------------KG--------WLTDETISWLEAQLFEGGDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVERFPSLTRIFCGHNHSLTMTQYRQALIST------------------------------------

General information: TITO was launched using: RESULT: Template: 3D03.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 : 1031 -7436 -7.21 -37.55 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -7.21 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.366

(partial model without unconserved sides chains): PDB file : Tito_3D03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D03-query.scw PDB file : Tito_Scwrl_3D03.pdb: