Template: 3LME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 585 -28560 -48.82 -226.67
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain F : 0.68
3D Compatibility (PKB) : -48.82
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.436
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