Template: 3D2L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1273 -114643 -90.06 -483.72
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.80
3D Compatibility (PKB) : -90.06
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.400
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