Template: 1KNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 54 -5973 -110.61 -138.91
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -110.61
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.617
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