Template: 1NMR.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 : 5 -79 -15.70 -8.72
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain A : 0.45
3D Compatibility (PKB) : -15.70
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.198
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