Template: 5IFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1610 -1277 -0.79 -3.58
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.56
3D Compatibility (PKB) : -0.79
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.191
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