Template: 5AUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 47 -8667 -184.39 -270.83
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.54
3D Compatibility (PKB) : -184.39
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.801
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