Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1148 -131621 -114.65 -590.23
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain J : 0.80
3D Compatibility (PKB) : -114.65
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.537
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