Template: 3H3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 3163 -220933 -69.85 -446.33
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain X : 0.91
3D Compatibility (PKB) : -69.85
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.538
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