Template: 5LWG.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 : 71 -2608 -36.73 -45.75
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain D : 0.41
3D Compatibility (PKB) : -36.73
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.41
QMean score : -0.046
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