Template: 4Z7F.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 : 44 -5065 -115.10 -163.37
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain F : 0.42
3D Compatibility (PKB) : -115.10
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.111
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