Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 185 -1072 -5.79 -17.57
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain Y : 0.75
3D Compatibility (PKB) : -5.79
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.224
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