Template: 3ATS.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 : 1510 -14755 -9.77 -46.99
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -9.77
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.473
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