Template: 4OH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1711 -185213 -108.25 -629.97
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -108.25
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.622
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