Template: 2HNH.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 : 4839 82695 17.09 93.12
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : 17.09
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.517
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