Template: 2F1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 699 -81932 -117.21 -525.21
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -117.21
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.559
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