Template: 3ADU.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 : 1123 -154361 -137.45 -591.42
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -137.45
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.630
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