Template: 3JD5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 196 -4685 -23.90 -50.37
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain N : 0.76
3D Compatibility (PKB) : -23.90
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.573
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