Template: 2HH6.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 : 118 -3066 -25.98 -52.86
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.47
3D Compatibility (PKB) : -25.98
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.896
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