Template: 3JZI.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 : 2648 -75572 -28.54 -170.98
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -28.54
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.583
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