Template: 1AON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 333 -22588 -67.83 -248.22
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain O : 0.63
3D Compatibility (PKB) : -67.83
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.179
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