Template: 1XDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1096 -132223 -120.64 -550.93
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.77
3D Compatibility (PKB) : -120.64
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.375
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