Template: 1ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1260 -26382 -20.94 -101.08
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -20.94
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.134
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