Template: 3UWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1537 -208982 -135.97 -663.43
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.95
3D Compatibility (PKB) : -135.97
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.630
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