Template: 2QRW.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 : 388 -60075 -154.83 -504.83
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain G : 0.79
3D Compatibility (PKB) : -154.83
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.632
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