Template: 5JZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1795 -26613 -14.83 -81.89
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.78
3D Compatibility (PKB) : -14.83
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.435
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