Template: 4AO5.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 : 538 -64682 -120.23 -505.33
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.97
3D Compatibility (PKB) : -120.23
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.508
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