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 -25659 -25.40 -125.78
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.73
3D Compatibility (PKB) : -25.40
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.500
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