Template: 5UC3.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 : 912 -147753 -162.01 -642.40
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -162.01
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.153
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