Template: 1FAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 9 449 49.83 16.02
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain C : 0.34
3D Compatibility (PKB) : 49.83
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.871
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