Template: 1A07.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 : 294 -11432 -38.88 -139.41
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.84
3D Compatibility (PKB) : -38.88
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.605
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