Template: 3TRF.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 : 723 -80222 -110.96 -489.16
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -110.96
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.485
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