Template: 6C4D.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 : 1194 -170629 -142.90 -641.46
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.74
3D Compatibility (PKB) : -142.90
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.197
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