Template: 3GQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 299 -2039 -6.82 -23.71
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -6.82
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.683
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