Template: 1XEF.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 : 617 -11666 -18.91 -72.01
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain D : 0.71
3D Compatibility (PKB) : -18.91
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.371
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