Template: 4TQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 921 -154232 -167.46 -552.80
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain M : 0.79
3D Compatibility (PKB) : -167.46
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.281
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