Template: 4YMV.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 : 1235 -66543 -53.88 -284.37
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain J : 0.79
3D Compatibility (PKB) : -53.88
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.485
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