Template: 4XIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1837 -137476 -74.84 -387.26
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain S : 0.86
3D Compatibility (PKB) : -74.84
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.564
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