Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LIIGFISKQYVTSLLLNEPDGTFLLRFSDSE-IGGITIAHVIRGQDGSPQIENIQPFSAKDLSIRSLGNRIRDLA----------QLKNLY 1BG1 Chain:A ((458-561)) YIMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFTWVEKDISGSTQIQSVEPYTKQQLNNMSFAEIIMGYKIMDATNILVSPLVYLY

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 : 257 -13824 -53.79 -172.80 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -53.79 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.560

(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: