Template: 1XS9.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 : 160 -19210 -120.06 -343.04
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -120.06
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.740
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