Template: 4YMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1229 -68791 -55.97 -293.98
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain J : 0.79
3D Compatibility (PKB) : -55.97
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.497
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