Template: 5SZZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 642 -88862 -138.41 -625.79
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -138.41
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.502
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