Template: 3NG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1276 -87735 -68.76 -419.78
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -68.76
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.533
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