Template: 3DXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1176 -18574 -15.79 -74.89
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -15.79
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.337
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