Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 923 -29522 -31.98 -153.76
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain J : 0.71
3D Compatibility (PKB) : -31.98
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.524
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