Template: 2VIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2221 -172866 -77.83 -463.45
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -77.83
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.458
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