Template: 1JG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1268 -35038 -27.63 -134.76
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -27.63
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.155
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