Template: 1P7L.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 : 2312 -147424 -63.76 -392.09
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 0.92
3D Compatibility (PKB) : -63.76
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.531
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