Template: 3C41.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 : 1250 -21124 -16.90 -89.89
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.80
3D Compatibility (PKB) : -16.90
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.453
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