Template: 3JBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 89 -5235 -58.82 -124.64
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain L : 0.56
3D Compatibility (PKB) : -58.82
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.325
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