Template: 3AY6.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 : 1436 -75694 -52.71 -299.19
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.87
3D Compatibility (PKB) : -52.71
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.520
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