Template: 3ZQA.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 : 3046 -212046 -69.61 -433.63
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.95
3D Compatibility (PKB) : -69.61
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.561
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