Template: 4CZU.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 : 1431 -27451 -19.18 -95.65
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain D : 0.67
3D Compatibility (PKB) : -19.18
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.188
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