Template: 4S1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 353 -17689 -50.11 -157.94
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain D : 0.61
3D Compatibility (PKB) : -50.11
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.489
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