Template: 1IX1.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 : 715 -58359 -81.62 -405.27
target 2D structure prediction score : 0.05
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -81.62
2D Compatibility (Sec. Struct. Predict.) : 0.05
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.464
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