Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----NTFNN-CEVSVRDKSGTEVAHACIKAGGSKNVGGAVVSTSNKCVVSTT 1MYN Chain:? ((1-44)) DCLSGRYKGPCAV----WDNETCRRVCKEEGRS----SGHCSPSLKCWCEGC

General information: TITO was launched using: RESULT: Template: 1MYN.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 : 122 14262 116.90 365.68 target 2D structure prediction score : 0.87 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 116.90 2D Compatibility (Sec. Struct. Predict.) : 0.87 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_1MYN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1myn-query.scw PDB file : Tito_Scwrl_1MYN.pdb: