Template: 2A0C.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 : 1385 -65914 -47.59 -233.74
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain X : 0.82
3D Compatibility (PKB) : -47.59
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.421
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