Template: 4ADV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 555 -40539 -73.04 -346.49
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain K : 0.93
3D Compatibility (PKB) : -73.04
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.523
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