Template: 3TD4.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 : 488 -6035 -12.37 -55.36
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain H : 0.65
3D Compatibility (PKB) : -12.37
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.599
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