Template: 2IDE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 765 -79183 -103.51 -538.66
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain G : 0.86
3D Compatibility (PKB) : -103.51
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.485
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