Template: 2BX9.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 : 120 -13638 -113.65 -257.32
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain F : 1.00
3D Compatibility (PKB) : -113.65
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.579
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