Template: 4BHT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2628 -199550 -75.93 -452.49
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain F : 0.91
3D Compatibility (PKB) : -75.93
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.597
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