Template: 3NH9.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 : 982 -44439 -45.25 -213.65
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -45.25
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.551
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