Template: 2Z4B.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 : 926 -169265 -182.79 -755.65
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -182.79
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.240
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