Template: 2BBM.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 : 10 -509 -50.90 -19.58
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.46
3D Compatibility (PKB) : -50.90
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.630
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