Template: 1USY.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 : 983 -126643 -128.83 -626.95
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain G : 0.79
3D Compatibility (PKB) : -128.83
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.422
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