Template: 5NO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 214 -25336 -118.39 -287.90
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain O : 0.86
3D Compatibility (PKB) : -118.39
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.644
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