Template: 3AHU.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 : 249 -40989 -164.61 -621.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.95
3D Compatibility (PKB) : -164.61
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.556
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