Template: 2DSA.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 : 909 -77296 -85.03 -388.42
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -85.03
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.570
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