Template: 4DAO.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 : 1322 -144149 -109.04 -629.47
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -109.04
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.515
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