Template: 4CYW.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 : 11 -197 -17.86 -9.83
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain F : 0.46
3D Compatibility (PKB) : -17.86
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.528
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