Template: 5LJ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1598 -35746 -22.37 -79.26
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain S : 0.59
3D Compatibility (PKB) : -22.37
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.184
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