Template: 5O5J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 546 -33245 -60.89 -289.09
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain K : 0.90
3D Compatibility (PKB) : -60.89
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.758
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