Template: 3HM2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 813 -72462 -89.13 -428.77
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -89.13
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.302
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