Template: 1OH7.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 : 3694 -339528 -91.91 -462.57
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -91.91
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.458
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