Template: 5LMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 273 -714 -2.62 -10.35
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain W : 0.85
3D Compatibility (PKB) : -2.62
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.541
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