Template: 1Q90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 4 -216 -53.88 -6.34
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain M : 0.41
3D Compatibility (PKB) : -53.88
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.41
QMean score : -0.129
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