Template: 3DBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 1984 -208513 -105.10 -629.95
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain O : 0.90
3D Compatibility (PKB) : -105.10
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.588
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