Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1010 -47635 -47.16 -234.65
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain J : 0.77
3D Compatibility (PKB) : -47.16
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.461
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