Template: 3OPQ.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 : 814 -131786 -161.90 -818.54
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.89
3D Compatibility (PKB) : -161.90
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.561
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