Template: 3C10.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 : 2242 -32676 -14.57 -94.71
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -14.57
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.507
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