Template: 3AOE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2369 -245557 -103.65 -621.66
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.81
3D Compatibility (PKB) : -103.65
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.529
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