Template: 3PM7.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 : 218 -3135 -14.38 -45.43
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -14.38
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.308
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