Template: 4YMT.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 : 952 -26324 -27.65 -130.96
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain J : 0.78
3D Compatibility (PKB) : -27.65
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.547
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