Template: 3ZZS.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 : 255 -20152 -79.03 -310.03
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -79.03
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.800
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