Template: 3OX4.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 : 2470 -226729 -91.79 -596.65
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -91.79
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.576
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