Template: 2A9W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1248 -19445 -15.58 -74.50
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -15.58
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.099
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