Template: 3DXQ.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 : 1257 -18571 -14.77 -69.81
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -14.77
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.197
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