Template: 4UO0.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 : 10 -327 -32.65 -16.33
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain F : 0.44
3D Compatibility (PKB) : -32.65
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.508
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