Template: 1S8A.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 : 528 -101977 -193.14 -879.11
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain F : 0.79
3D Compatibility (PKB) : -193.14
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.343
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