Template: 2FB3.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 : 567 -609 -1.07 -4.51
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -1.07
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.348
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