Template: 1T71.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 : 1579 -128047 -81.09 -485.03
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -81.09
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.542
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