Template: 3G46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 22 -4254 -193.34 -202.55
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -193.34
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.604
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