Template: 4J6W.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 : 217 -41389 -190.73 -646.70
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -190.73
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.598
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