Template: 6MM7.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 : 1506 -83921 -55.72 -282.56
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : -55.72
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.233
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