Template: 4OGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 8 -2735 -341.88 -94.31
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain H : 0.69
3D Compatibility (PKB) : -341.88
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.69
QMean score : -0.121
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