Template: 3QT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 314 -1714 -5.46 -20.64
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -5.46
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.63
QMean score : -0.001
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