Template: 1WUI.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 : 5 -2984 -596.70 -198.90
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain S : 0.55
3D Compatibility (PKB) : -596.70
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.518
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