Template: 3HGJ.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 : 2095 -61723 -29.46 -185.35
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -29.46
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.692
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