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 : 41 -10609 -258.76 -342.23
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain G : 0.54
3D Compatibility (PKB) : -258.76
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.526
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