Template: 3C0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2318 -245402 -105.87 -697.16
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -105.87
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.494
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