Template: 5NO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 296 -16783 -56.70 -215.17
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain Q : 0.85
3D Compatibility (PKB) : -56.70
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.564
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