Template: 4IHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 251 -35098 -139.83 -494.34
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain I : 0.86
3D Compatibility (PKB) : -139.83
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.642
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