Template: 4ATQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2438 -260490 -106.85 -629.20
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 0.85
3D Compatibility (PKB) : -106.85
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.557
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