Template: 3BFI.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 : 1243 -28732 -23.12 -110.08
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -23.12
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.90
QMean score : ?
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