Template: 5XAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 49 -16751 -341.86 -408.56
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -341.86
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.598
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