Template: 1KFL.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 : 1976 -155366 -78.63 -445.17
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain F : 0.86
3D Compatibility (PKB) : -78.63
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.552
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