Template: 4XUH.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 : 1087 -162347 -149.35 -629.25
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -149.35
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.656
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