Template: 1XMP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 804 -123929 -154.14 -794.41
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain G : 0.88
3D Compatibility (PKB) : -154.14
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.648
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