Template: 2DBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1683 -35387 -21.03 -111.63
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain D : 0.74
3D Compatibility (PKB) : -21.03
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.489
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