Template: 3CTO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 118 -14132 -119.76 -277.09
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.70
3D Compatibility (PKB) : -119.76
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.638
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