Template: 3D7T.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 : 1149 -34234 -29.79 -142.64
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -29.79
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.170
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