Template: 2H1B.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 : 677 -104799 -154.80 -759.41
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -154.80
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.725
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