Template: 2H4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1630 -100009 -61.36 -344.86
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain X : 0.64
3D Compatibility (PKB) : -61.36
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.443
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