Template: 1A09.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 : 294 -11443 -38.92 -139.55
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.84
3D Compatibility (PKB) : -38.92
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.663
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