Template: 2OM7.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 : 3886 -123263 -31.72 -188.47
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain L : 0.90
3D Compatibility (PKB) : -31.72
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.474
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