Template: 1Z7N.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 : 986 -41722 -42.31 -209.66
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain F : 0.83
3D Compatibility (PKB) : -42.31
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.470
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