Template: 3AWI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2948 -11171 -3.79 -19.95
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain F : 0.74
3D Compatibility (PKB) : -3.79
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.422
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