Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYGYSGYGYGFGCGTNTFVLIVVLFILLIIVG---AAFIC 1G39 Chain:A ((1-28)) ------------MVSKLSQLQTELLAALLESGLSKEALIQ

General information: TITO was launched using: RESULT: Template: 1G39.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 : 13 -2142 -164.77 -85.68 target 2D structure prediction score : 0.84 Monomeric hydrophicity matching model chain A : 0.51 3D Compatibility (PKB) : -164.77 2D Compatibility (Sec. Struct. Predict.) : 0.84 1D Compatibility (Hydrophobicity) : 0.51 QMean score : 1.103

(partial model without unconserved sides chains): PDB file : Tito_1G39.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G39-query.scw PDB file : Tito_Scwrl_1G39.pdb: