Template: 3GFX.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 : 686 -90835 -132.41 -601.56
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : -132.41
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.546
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