Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WNDG---GFVNKQQAHDLLINKPDGTFLLRFSDSE-IGGITIAWKFDSP--ERNLWNLKPFTTRDFSIRSLADRLGDLS----------YLIYVF 1BG1 Chain:A ((454-561)) WNEGYIMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFTWVEKDISGSTQIQSVEPYTKQQLNNMSFAEIIMGYKIMDATNILVSPLVYLY

General information: TITO was launched using: RESULT: Template: 1BG1.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 : 253 17744 70.13 224.61 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : 70.13 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.593

(partial model without unconserved sides chains): PDB file : Tito_1BG1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BG1-query.scw PDB file : Tito_Scwrl_1BG1.pdb: