Template: 1O9J.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 : 2887 -218925 -75.83 -458.00
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -75.83
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.530
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