Template: 1C7N.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 : 1480 -218064 -147.34 -698.92
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : -147.34
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.223
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