Template: 5JF3.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 : 887 -20209 -22.78 -108.65
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -22.78
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.587
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