Template: 4G7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 95 -8730 -91.89 -122.95
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain S : 0.52
3D Compatibility (PKB) : -91.89
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.239
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