Template: 3DAH.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 : 1604 -100486 -62.65 -344.13
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -62.65
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.561
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