Template: 2DB4.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 : 738 -86229 -116.84 -552.75
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.98
3D Compatibility (PKB) : -116.84
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.449
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