Template: 1BS4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 722 -69843 -96.74 -481.68
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -96.74
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.482
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