Template: 2A1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1734 -122516 -70.65 -413.90
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : -70.65
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.601
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