Template: 2A35.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 : 1004 -20452 -20.37 -108.21
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -20.37
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.098
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