Template: 3H0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 64 -3125 -48.82 -115.72
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain L : 0.40
3D Compatibility (PKB) : -48.82
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.749
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