Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MWRNASMNHSKRNDANDFDSMDEWLRQFFEDPFAWYDETLP-IDLYETSQQYIIEADLTFLQPTQVTVTLSGCEFILTV-----------------KSSGQTFEKQMMLPFYFNDKNIQVECENQILTVAVNKETEDGSSFSLQFPLS 1GME Chain:A ((2-151)) SIVRRSNVFDPFADLWADPFDTFRSIVPAISGGGSETAAFANARMDWKETPEAHVFKADLPGVKKEEVKVEVEDGNVLVVSGERTKEKEDKNDKWHRVERSSGKFVRRFRLLEDAKVEEVKAGLENGVLTVTVPKAEVKKPEVKAIQISG

General information: TITO was launched using: RESULT: Template: 1GME.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 : 380 30659 80.68 235.83 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : 80.68 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.445

(partial model without unconserved sides chains): PDB file : Tito_1GME.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GME-query.scw PDB file : Tito_Scwrl_1GME.pdb: