Template: 3O4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1368 -107765 -78.78 -422.61
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -78.78
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.515
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