Template: 1RP3.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 : 9 -730 -81.11 -38.42
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain B : 0.55
3D Compatibility (PKB) : -81.11
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.678
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