Template: 3TUZ.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 : 1285 -192895 -150.11 -777.80
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain G : 0.76
3D Compatibility (PKB) : -150.11
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.515
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