Template: 3EQL.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 : 157 -38772 -246.95 -426.06
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.44
3D Compatibility (PKB) : -246.95
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.44
QMean score : -0.045
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