Template: 5DO7.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 : 525 -96519 -183.85 -557.91
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.53
3D Compatibility (PKB) : -183.85
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.269
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