Template: 4NN0.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 : 11 -3429 -311.68 -103.89
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -311.68
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.617
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