Template: 2FEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 399 -48770 -122.23 -573.76
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain S : 0.93
3D Compatibility (PKB) : -122.23
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.718
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