Template: 1BD4.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 : 908 -45810 -50.45 -237.36
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain D : 0.78
3D Compatibility (PKB) : -50.45
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.498
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