Template: 5HXP.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 : 1059 -119721 -113.05 -549.18
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -113.05
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.596
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