Template: 2CME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 158 -3248 -20.55 -47.76
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -20.55
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.084
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