Template: 1JSD.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 : 10 -186 -18.60 -9.79
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain B : 0.44
3D Compatibility (PKB) : -18.60
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.44
QMean score : -0.029
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