Template: 3E00.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 : 1473 -120732 -81.96 -337.24
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.92
3D Compatibility (PKB) : -81.96
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.519
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