Template: 2AWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1116 -136881 -122.65 -627.89
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -122.65
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.557
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