Template: 3QN3.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 : 2549 -164386 -64.49 -407.91
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -64.49
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.498
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