Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 933 -74049 -79.37 -381.70
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain K : 0.82
3D Compatibility (PKB) : -79.37
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.539
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