Template: 4DOY.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 : 1940 -28145 -14.51 -76.27
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain H : 0.76
3D Compatibility (PKB) : -14.51
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.402
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