Template: 4DQP.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 : 2902 -145831 -50.25 -252.30
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.76
3D Compatibility (PKB) : -50.25
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.543
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