Template: 4ELG.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 : 763 -117230 -153.64 -728.13
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.82
3D Compatibility (PKB) : -153.64
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.572
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