Template: 2ZNY.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 : 326 -59806 -183.45 -515.56
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -183.45
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.463
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