Template: 1AB7.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 : 377 -42117 -111.72 -507.43
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -111.72
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.512
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