Template: 3ASV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1285 -130367 -101.45 -532.11
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain F : 0.88
3D Compatibility (PKB) : -101.45
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.576
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