Template: 1Q90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 3 -354 -118.00 -18.63
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain N : 0.67
3D Compatibility (PKB) : -118.00
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.077
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