Template: 2JO1.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 : 5 -1618 -323.60 -101.13
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.38
3D Compatibility (PKB) : -323.60
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 1.170
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