Template: 4YG2.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 : 1426 -20330 -14.26 -43.53
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain F : 0.83
3D Compatibility (PKB) : -14.26
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.638
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