Template: 4OSG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 723 -100380 -138.84 -631.32
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -138.84
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.591
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