Template: 3CI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 90 -3418 -37.98 -63.30
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain K : 0.63
3D Compatibility (PKB) : -37.98
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.301
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