Template: 3VS0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2117 -44495 -21.02 -103.72
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -21.02
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.406
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