Template: 1U2D.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 : 985 -137629 -139.72 -790.97
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.58
3D Compatibility (PKB) : -139.72
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.576
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