Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence RPYHGRIQDLRRPLLCDVYIEYPSGQVFDQALG--HDIVPAGETAEISGFKCKTVRGTCVIL--PT--------CDTPPEYRVTSWKFEREMSDPERTRFIARFPNVRI 1GXT Chain:A ((4-91)) ------------NTSCGVQLRI-RGKV--QGVGFRPFVWQLAQQLNLHGDVCNDGDGVEVRLREDPEVFLVQLYQHCPPLARIDSVEREPFIWSQLPTEFTIR------

General information: TITO was launched using: RESULT: Template: 1GXT.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 : 307 716 2.33 9.41 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 2.33 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.532

(partial model without unconserved sides chains): PDB file : Tito_1GXT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GXT-query.scw PDB file : Tito_Scwrl_1GXT.pdb: