Template: 3C0G.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 : 912 -39933 -43.79 -197.69
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.54
3D Compatibility (PKB) : -43.79
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.303
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