Template: 3PB0.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 : 1569 -152111 -96.95 -555.15
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -96.95
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.584
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