Template: 1PYD.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 : 2802 -75448 -26.93 -157.84
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -26.93
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.521
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