Template: 3IMI.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 : 485 -81231 -167.49 -576.10
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.92
3D Compatibility (PKB) : -167.49
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.498
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