Template: 4CSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 585 -35322 -60.38 -294.35
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain K : 0.90
3D Compatibility (PKB) : -60.38
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.494
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