Template: 1F93.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 : 25 -4581 -183.22 -169.65
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain F : 0.66
3D Compatibility (PKB) : -183.22
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.708
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