Template: 2C8N.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 : 3003 -108608 -36.17 -219.41
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain F : 0.89
3D Compatibility (PKB) : -36.17
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.505
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