Template: 5A21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 409 -3092 -7.56 -26.20
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain H : 0.59
3D Compatibility (PKB) : -7.56
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.158
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