Template: 5C7Q.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 : 774 -9947 -12.85 -56.84
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -12.85
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.419
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