Template: 2OJU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 525 -4868 -9.27 -40.90
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -9.27
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.559
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