Template: 3QH2.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 : 980 -138060 -140.88 -711.65
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.98
3D Compatibility (PKB) : -140.88
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.622
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