Template: 2OHG.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 : 1501 -122909 -81.88 -470.92
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -81.88
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.552
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