Template: 4BWS.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 : 83 -6701 -80.73 -152.30
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain F : 0.48
3D Compatibility (PKB) : -80.73
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.407
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