Template: 1HH2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1547 -123219 -79.65 -358.19
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain P : 0.80
3D Compatibility (PKB) : -79.65
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.452
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