Template: 3BYK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2793 -127038 -45.48 -288.72
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.96
3D Compatibility (PKB) : -45.48
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.811
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