Template: 3QN0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 469 -72585 -154.76 -642.34
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain F : 0.78
3D Compatibility (PKB) : -154.76
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.578
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