Template: 2Q2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1398 -164326 -117.54 -659.94
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -117.54
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.580
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