Template: 3Q1E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 466 -19389 -41.61 -182.91
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain D : 0.79
3D Compatibility (PKB) : -41.61
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.405
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