Template: 1N1Q.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 : 589 -11096 -18.84 -78.14
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -18.84
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.680
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