Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 354 -42696 -120.61 -431.27
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain S : 0.83
3D Compatibility (PKB) : -120.61
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.479
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