Template: 2EC0.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 : 15 -3467 -231.10 -157.57
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -231.10
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.313
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