Template: 4AOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 537 -65355 -121.70 -460.25
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -121.70
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.507
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