Template: 3KLR.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 : 489 -39986 -81.77 -399.86
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -81.77
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.396
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