Template: 2JBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1423 -65079 -45.73 -240.14
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain F : 0.80
3D Compatibility (PKB) : -45.73
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.597
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