Template: 3EN6.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 : 1044 -76881 -73.64 -360.94
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -73.64
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.086
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