Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFHGKLGAGRDGRHIAERLLTEYCIETGAPDGSFLVRESETFVGDYTLSFWRNGKVQHYRIHSRQDAGTPKFFLTDNLVFDSLYDLITHY 3GQI Chain:B ((6-95)) WFHGKLGAGRDGRHIAERLLTEYCIETGAPDGSFLVRESETFVGDYTLSFWRNGKVQHCRIHSRQDAGTPKFFLTDNLVFDSLYDLITHY

General information: TITO was launched using: RESULT: Template: 3GQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 326 -50844 -155.96 -564.93 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain B : 0.99 3D Compatibility (PKB) : -155.96 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.720

(partial model without unconserved sides chains): PDB file : Tito_3GQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GQI-query.scw PDB file : Tito_Scwrl_3GQI.pdb: