Template: 1A81.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 221 -28492 -128.92 -407.03
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain I : 0.99
3D Compatibility (PKB) : -128.92
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.447
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