Template: 2DAA.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 : 1375 -102609 -74.62 -375.86
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -74.62
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.526
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