Template: 3ADU.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 : 1123 -167689 -149.32 -642.48
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -149.32
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.704
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