Template: 3CJN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 322 -40222 -124.91 -515.66
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -124.91
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.617
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