Template: 2FTO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1254 -27248 -21.73 -104.40
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain X : 0.90
3D Compatibility (PKB) : -21.73
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.168
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