Template: 4H3D.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 : 1357 -167365 -123.33 -677.59
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -123.33
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.604
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